PUBCHEM-ZINC05741292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 1.1510 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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.2650 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.1110 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.5770 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1980 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3520 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8900 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7050 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.0910 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.4750 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.8130 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.3280 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.2000 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.3760 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.6470 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.7570 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.6070 -5.2300 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 1.2010 -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 4.1330 2.8660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6270 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.4560 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8370 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0140 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6610 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0850 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.8020 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.3990 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.5190 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.7820 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.7460 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -9.4750 -5.2980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END