PUBCHEM-ZINC00126076 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.4880 -4.5760 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8570 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.4090 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7490 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5350 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9840 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6420 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1970 -3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0470 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9800 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6100 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3750 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9480 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8010 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9020 -3.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2630 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.0390 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.4060 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.9570 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 5.1310 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.8300 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2620 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.6470 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.3890 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.2130 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5750 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.0190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9880 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1630 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.2760 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.5780 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.0320 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.0220 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.5580 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.2690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.9180 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END