PUBCHEM-ZINC05159432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1840 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.4510 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1060 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.5240 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.7080 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2650 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.6380 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0240 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.2400 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6990 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.9410 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2760 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7370 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.0150 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.0310 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0910 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -2.1990 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.1900 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.0710 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8320 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.6500 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.3000 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8680 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 2 1 M END