PUBCHEM-ZINC05835633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2570 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.4800 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.5650 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0790 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8140 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9080 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.5920 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8220 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6190 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9930 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.7600 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9320 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.3450 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5850 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3990 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7020 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2010 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.9010 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.3910 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.8710 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.6280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.6210 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.6790 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.2810 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9860 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1380 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.0050 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.3140 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2180 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5250 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4860 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.1330 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.0530 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END