PUBCHEM-ZINC03708029 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 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4330 -1.4880 C 0 0 3 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 6.4130 -0.4840 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.7700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.3790 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.3280 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8050 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.2840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.1550 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.2250 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.8690 -0.1430 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 6.9730 -1.9070 -2.9960 H 0 0 0 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 9.9580 0.8160 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.2360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.7520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.7090 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.1930 -1.1320 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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