PUBCHEM-ZINC01460676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 6.3500 -2.5450 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.5520 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.9080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.2550 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2510 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.8940 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.6730 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2030 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2730 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2750 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.4020 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.6000 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1620 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.4710 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7130 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.8730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6650 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8880 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.7800 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7080 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.0460 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.2770 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.1340 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.5350 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.6670 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5160 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.2090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.0130 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1080 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.0900 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.7280 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.0990 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7810 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4560 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7700 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7980 -2.0980 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END