PUBCHEM-ZINC06223581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6820 1.4940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0680 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4380 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0700 -1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.7550 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5150 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1880 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0840 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.4580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.6640 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.5650 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.1860 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.5740 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.0730 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -8.2220 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.8370 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.0010 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.0750 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.7030 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.1060 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.4890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9040 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3190 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4240 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.8020 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.2470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.8690 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.4850 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.8630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.1070 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.4150 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.9960 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.8010 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.2600 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.6130 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.9980 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.4080 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.7560 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.9690 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -12.0830 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.1580 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.8110 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -9.6640 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -10.7430 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -11.3560 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END