PUBCHEM-ZINC06562377 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0550 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.3820 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.0120 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.0360 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.0470 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.5570 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -0.1510 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -0.4800 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -1.0550 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -0.4060 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.5430 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 0.0380 -8.3060 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4490 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.1230 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.3970 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.4810 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.0390 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.6440 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.1240 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 0.9360 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.5840 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -1.0110 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 0.5790 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -0.8870 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -2.1250 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -0.0040 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.5980 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.1050 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.1150 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.4370 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.4360 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -0.6400 -7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 M END