PUBCHEM-ZINC01459442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5870 1.7150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.9800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.8380 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4660 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9920 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.5800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.0010 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.0820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.2620 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -8.8040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5260 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.9570 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.5350 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.3950 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.4280 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.1590 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.0520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.1960 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.4600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.5960 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.7160 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.1670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.2640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.0640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.0540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1280 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1270 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5710 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3180 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.5350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.5070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.6200 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.8510 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.8110 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -14.5220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -13.5390 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -13.9950 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.9040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -13.6720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -12.6260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END