PUBCHEM-ZINC05782335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.0070 1.9940 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.7120 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3080 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.5950 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6140 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.8990 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1010 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8190 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.1180 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4400 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1100 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.7420 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.2230 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.3040 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.9870 -6.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -9.1370 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -8.4450 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.1070 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.2210 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.5920 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.1580 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -6.5620 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -7.1600 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.6870 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -5.7970 -11.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.4640 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7960 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.7080 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9490 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2850 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5390 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1260 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3650 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0280 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8630 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6120 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.9690 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6560 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.4510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.4480 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.8440 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.5430 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -10.3940 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.1800 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.7460 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.5180 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.7460 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -8.2490 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.9560 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.4730 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.7500 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.2530 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -6.9270 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -7.2600 -13.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 56 -1 M END