PUBCHEM-ZINC02016022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4850 1.5690 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2080 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5680 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0250 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.3870 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.1660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.6300 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.2270 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.5880 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.3640 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.7710 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.4100 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.5270 2.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.7440 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 8.3580 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 8.6900 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 10.1110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 9.7960 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7310 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9480 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5090 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.7080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1720 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.6250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.0510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.9500 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 8.2660 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 8.6010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 8.4710 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 10.7390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 10.5710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 10.4500 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 9.8940 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5090 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7970 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.1820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4680 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4550 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 7.7860 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8400 0.8200 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 46 2 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END