PUBCHEM-ZINC01460282 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.0420 -0.6220 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1140 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1560 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6610 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7650 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.2570 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7080 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.2990 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.6550 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.4600 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9190 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5220 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9630 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3520 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9120 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.0150 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6110 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2220 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.1560 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.6740 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0400 -7.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.1440 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6770 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2820 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6140 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.1160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0180 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7210 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4180 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7980 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6840 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.1100 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5320 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.5580 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3880 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8400 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.0530 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.5820 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5820 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.3150 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.5190 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9320 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.5820 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0080 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1990 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8500 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8180 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1040 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.2340 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.2390 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END