PUBCHEM-ZINC01459443 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 -1.2490 -8.7770 -1.0250 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 -0.9370 -8.9940 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6120 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.4960 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.5080 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.2020 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.0720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -12.2320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.5350 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.6880 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -13.8090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -13.1780 -0.8210 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 -1.4620 -7.7050 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.8410 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.9340 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -13.6200 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -14.1600 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -14.5680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -12.9090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -14.1970 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -13.1100 -1.6300 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