PUBCHEM-ZINC05327479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9210 1.6510 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.1260 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4280 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7600 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4380 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.3950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3720 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.5440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.1640 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.6320 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.2660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.4360 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.8120 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.4430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.6850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.3760 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.2750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.6930 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.8620 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.3840 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.8030 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.0220 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.8470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.0340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.6000 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.7960 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.4230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0700 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.9300 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2660 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1530 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.3930 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.9680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.0870 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.3830 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.5150 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.1730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.6640 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -1.1840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 1.0310 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.7760 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.3050 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.2220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.6670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.6740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -8.2440 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7960 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 11 1 M END