PUBCHEM-ZINC01202089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5260 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0200 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0670 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0370 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6560 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5040 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8740 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9040 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.3140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.3460 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.5840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.5500 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.7130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.8580 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.7930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -10.8680 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -10.3380 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -8.9950 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.6700 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.0460 -0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.0830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9200 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8860 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8640 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1570 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5660 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.8160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -11.9120 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -10.9000 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -8.2950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.6560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.0160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3810 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END