PUBCHEM-ZINC00182061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.9040 5.7000 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 6.8200 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 7.1000 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 5.7750 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 5.6050 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.2060 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.4330 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.2520 3.1970 C 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 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.9010 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 6.5170 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.7230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 7.6780 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.6650 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.9510 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 5.7770 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.8270 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.5450 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.4420 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.8130 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.5490 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.3220 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.2140 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.5530 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1700 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.2380 0.9560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END