PUBCHEM-ZINC02740858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2530 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.4890 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.4450 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.5620 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7230 -0.5420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.0350 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5250 -2.0970 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.8140 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 0.1950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.3590 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.0350 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.8350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.8180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.2580 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.8220 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -0.1100 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 1.1730 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 1.7330 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.0140 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 3.3330 -3.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 1.8770 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -0.6630 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -1.9830 -6.4990 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.1860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.4220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.7690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.6360 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.8040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -1.8180 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 1.4490 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 1.7420 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.9860 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.6660 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.3040 -7.4740 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END