PUBCHEM-ZINC04774436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9290 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2460 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.3440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0330 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8230 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.8940 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.1890 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.4190 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3810 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -8.1920 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.8620 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -7.0400 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.0100 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -9.8510 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.5280 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -9.3540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.0210 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -8.8410 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.9770 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.4830 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.1180 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.4690 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.4180 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.3200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5720 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.8180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.7310 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.0250 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.4310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.6070 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -8.2530 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7670 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.7190 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -10.1430 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.6400 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END