PUBCHEM-ZINC06615848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.1550 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7490 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.5360 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.7190 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6500 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9260 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.0340 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.9290 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.3300 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.1180 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.8240 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.7960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.9480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.3280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.1760 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.9130 1.6520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1970 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.9100 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.7530 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9390 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.8150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.5290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.8590 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.4480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 0.2460 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -1.2650 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.5790 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END