PUBCHEM-ZINC00326809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0290 -0.2440 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5720 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7880 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0430 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8990 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1140 -4.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.2590 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.7750 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.0540 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.2490 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5580 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.8800 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.3890 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.9150 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.1580 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.5460 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8910 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.6210 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.9250 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2510 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4020 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.3820 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9980 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.8360 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.8180 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.5160 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.5660 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.3580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.8960 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.1860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.7680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -11.1700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.5880 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.2580 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.4760 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2880 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.0430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.7710 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.9820 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.6050 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END