PUBCHEM-ZINC01079750 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2080 -0.9410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5360 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9260 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4300 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4850 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0370 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5400 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0060 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4560 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8160 6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2400 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9170 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0040 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.6350 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.1530 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.0520 9.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.4640 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6740 4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7420 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.4180 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.1970 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2520 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.9070 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.1210 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.1760 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0160 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.3840 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9010 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5890 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9780 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8630 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.6620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0970 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.7020 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4240 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0850 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4550 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3560 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.6960 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.5900 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.7210 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.6460 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4050 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2000 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.8640 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.1240 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0580 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.5570 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.2260 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.2830 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END