PUBCHEM-ZINC00931202 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2650 0.8300 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6940 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.2080 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1420 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0060 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5200 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6710 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0460 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5480 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6890 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9340 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -2.7040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.7240 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3350 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8100 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.3500 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.3870 -2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.4480 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.6840 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.1130 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.3090 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -1.6800 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -0.8760 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 0.3100 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.7000 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.1030 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.2580 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.4830 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.6580 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.1820 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.3510 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.6740 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.2860 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.6480 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.3320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.7110 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2090 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.7480 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.8830 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0600 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1940 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5460 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1000 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9330 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.8720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.2330 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.2420 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.0380 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -2.5970 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -1.1620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 0.9310 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 1.6220 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1570 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.1960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.1510 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 M END