PUBCHEM-ZINC06201599 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3450 0.6360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8740 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -1.5050 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9050 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8620 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.3970 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.1280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.5560 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9000 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4850 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 0.6090 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0310 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -0.4020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4460 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -2.8420 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4320 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3390 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -1.0540 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -1.9820 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1030 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6820 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7040 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -1.5220 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.4900 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6300 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.2210 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.0350 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.0750 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3000 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1750 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8240 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5600 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.8590 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2470 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.5160 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3740 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2600 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.4100 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1320 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.9140 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1830 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1270 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.8480 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5230 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.8860 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3140 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.3320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6500 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2130 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END