PUBCHEM-ZINC03756839 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7420 0.8390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4690 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0880 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8690 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2470 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2130 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9290 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.2900 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9760 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.3100 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9050 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2260 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.0730 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.8720 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.0320 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0280 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4700 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6560 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7520 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9210 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.6800 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6230 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3030 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1770 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9450 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4080 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.8420 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.0530 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.3740 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.4240 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1890 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.5710 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.4620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.5840 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.7310 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5270 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4060 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1580 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3600 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8280 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 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 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END