PUBCHEM-ZINC00030361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.5220 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6740 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1610 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -2.5810 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8920 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3220 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.5330 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4460 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4630 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.0630 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.9570 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.4630 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7690 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.8070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.7720 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.2040 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.6380 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0810 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4050 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5580 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.2340 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7720 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4720 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9510 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7200 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.4990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.1640 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.0730 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.0620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.5850 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.2690 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.4090 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3480 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9740 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.8920 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END