PUBCHEM-ZINC05139087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4380 2.8400 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.5430 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8210 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 -1.2820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.0700 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.0210 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.6720 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9230 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.5440 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.9100 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.6380 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.7930 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.4150 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.8800 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.7250 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.1080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -0.4970 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.5050 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.7190 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.2680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.0480 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.9710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4220 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2490 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.8740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7450 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.5290 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.6300 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.7480 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4160 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.9620 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.2090 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.5350 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.3090 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.9910 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -0.6050 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -0.1230 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END