PUBCHEM-ZINC04186563 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -3.8230 -4.9750 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4860 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.4970 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1700 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.2240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.6910 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.4190 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.5190 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9290 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.6430 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.0310 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.7340 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.0530 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6640 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.9610 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.7660 7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.8540 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.6660 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.7000 9.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.5660 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.6790 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -9.8510 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -9.1280 11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -10.9170 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -10.8750 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -11.6320 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -11.5940 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -10.7980 12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -10.0410 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -10.0830 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -9.1740 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.1610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.2160 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8980 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.3000 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.4160 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.1540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8130 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.0820 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.5600 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.8140 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.1350 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8820 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.3000 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.1550 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.0090 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.1380 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -11.1650 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -11.2200 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.3040 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -9.1000 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -11.8950 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -10.7410 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -12.2540 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -12.1850 13.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -10.7670 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -9.4950 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -9.7460 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -8.3070 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -8.8400 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END