PUBCHEM-ZINC03870891 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 66 0 0 1 0 0 0 0 0999 V2000 0.2150 -0.0390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.5150 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3880 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9010 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1960 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -0.1100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5540 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7390 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1760 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1080 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.3810 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6330 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.7240 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7130 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.9550 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -1.8850 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1930 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.4720 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2900 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.7060 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -1.8190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.4120 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.6550 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.1610 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.9240 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.7930 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.2600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.1860 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.5510 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.1650 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.3210 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1860 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.6160 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.7160 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2340 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.4490 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1550 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.9870 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.6980 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3580 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6200 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.8480 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.2520 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.1550 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.8540 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.3110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.7210 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.7600 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.4900 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.4220 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -4.6910 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.6590 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.4080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.3310 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.8650 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.1390 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.5810 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.1980 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.6310 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.0700 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.6290 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -7.0980 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2470 -8.0870 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -7.0580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.8120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END