PUBCHEM-ZINC04654792 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1070 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4060 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.4510 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.9790 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -1.9370 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.9400 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.2840 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.5600 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.7920 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.7500 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.4750 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.2440 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.6040 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.0720 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.2050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.0120 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.5430 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.0510 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.8110 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0070 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.7130 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.0310 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.0320 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.9120 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END