PUBCHEM-ZINC04530129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8910 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.2250 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8790 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5180 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.6200 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.6780 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3870 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.9060 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.4020 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.9000 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1730 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.6030 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.5310 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.1550 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.4010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.2390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9140 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1330 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.3790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.1610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.0750 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.2540 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.4380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5800 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.0010 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.8220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.6740 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.0690 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3940 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END