PUBCHEM-ZINC05976273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6350 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9540 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.7790 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.3170 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.5130 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.5450 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.3320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.5940 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.5630 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 -11.7350 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -9.0200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.4820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.9550 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.5920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -11.5310 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 1 M END