PUBCHEM-ZINC03632880 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.2690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1720 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8070 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1260 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7500 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4330 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7580 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6320 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.3180 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4140 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0170 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8600 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.1930 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -2.7150 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.9380 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.7060 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0220 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6640 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.9360 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.5720 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.9420 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.6720 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9000 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.3090 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7220 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2060 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0020 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.5580 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0150 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6740 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7870 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8370 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5850 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4410 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4850 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3280 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8710 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4380 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.1390 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.2220 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1860 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.6680 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.7960 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.4550 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.9910 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7560 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5220 -3.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9010 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 55 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END