PUBCHEM-ZINC06256378 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8050 1.4760 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0120 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5490 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9200 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7010 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1870 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8500 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2160 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -4.4260 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.8580 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.4970 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2740 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.3700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.6800 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.1600 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.4630 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.7150 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6790 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8280 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.0540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0800 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3550 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4770 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.0960 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.2280 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.2080 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.9680 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.7760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.9250 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.5300 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5130 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0570 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.3040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.9520 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7110 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.1130 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.7330 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END