PUBCHEM-ZINC02855191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.7990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0140 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3990 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9170 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2410 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.7330 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7300 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.3480 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.3680 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.8010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.3410 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.5910 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.6570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.1420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.5760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.0520 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -9.0890 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -9.6950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.2220 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -9.8310 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -10.8710 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -11.3400 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -10.7660 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7880 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4070 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5100 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2660 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0530 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2700 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6900 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.8040 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5090 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.9430 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0160 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3520 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.2830 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.0060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.2660 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.7520 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -7.5920 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -9.4440 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.4780 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -11.3390 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -12.1670 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -11.1400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9620 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.7130 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.1380 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.1950 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9690 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END