PUBCHEM-ZINC06116554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.2920 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9020 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.3110 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0950 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4990 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6160 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -0.8490 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.4600 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.1450 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.3320 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0170 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 -0.6780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0750 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3090 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.8460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8520 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3910 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.5420 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1420 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2490 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.1180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.5420 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1340 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.6760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.7800 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2270 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.9460 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4530 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0170 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0010 -0.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3380 -2.5590 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5100 -0.1120 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END