PUBCHEM-ZINC05759232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.8920 -2.6010 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2570 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3440 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0810 6.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7100 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.3530 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5800 8.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.5070 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.6080 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5060 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.6790 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2130 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7280 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.9150 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4350 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.1460 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3420 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4340 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0500 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.7390 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0530 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9880 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6150 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8560 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.9030 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.0450 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.0470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.9690 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0190 2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2520 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END