PUBCHEM-ZINC06192928 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5800 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4270 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.1400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.7190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3160 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.1850 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.8140 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1110 -4.7810 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.4220 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -6.3610 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -6.6350 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.9830 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.0570 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.2480 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.2040 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.5230 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.6310 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.2540 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.6770 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.4150 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.3600 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.2200 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.5900 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 1.6760 -8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 1.5100 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.1360 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0540 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.9460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.0600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5030 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.4930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.8950 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.9650 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -6.8940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -7.3740 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -6.1870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3550 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.0480 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.5700 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.7620 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.5310 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.3910 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.1500 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.4510 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.1690 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.5860 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.7510 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.3960 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.6070 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.3170 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.6710 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.0370 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.9600 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0260 -6.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2790 0.7160 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 10 1 M CHG 1 62 1 M END