PUBCHEM-ZINC06791080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.6220 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5620 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.3490 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0500 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.5690 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8740 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.2550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0200 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.4240 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.0570 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2800 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0520 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.6470 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.5010 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.0510 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.7450 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8920 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.3400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.3440 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7540 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0460 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.0860 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0280 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5990 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2140 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.0400 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.9380 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4360 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.4520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.6160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.2360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.6110 2.6510 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END