PUBCHEM-ZINC05611470 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0220 1.6150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0880 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.2410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4870 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0120 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.5450 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -3.6360 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.0920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2770 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5100 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2230 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3070 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.3930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0170 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6360 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5710 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0630 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0520 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2950 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2590 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1650 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2250 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5630 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8740 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.7680 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4460 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1210 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END