PUBCHEM-ZINC03708015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9650 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.4750 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5260 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -0.5370 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0520 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.4150 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.2390 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.3440 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.2410 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.9090 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.6400 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.3220 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.1420 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.8450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6600 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9830 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4740 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.5110 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.7470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -2.0370 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.4550 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.2930 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.0290 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.7200 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END