PUBCHEM-ZINC06476447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.2340 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 7.3940 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.0590 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 5.7190 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.7580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 9.7170 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 8.9410 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 10.2960 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 10.2250 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 10.1320 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 10.0680 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 10.0960 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 10.1900 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 10.2590 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 10.0330 3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 7.7410 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 8.1760 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 10.7810 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 10.8710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.1090 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 9.9940 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 10.2120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 10.3360 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.1100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.2950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END