PUBCHEM-ZINC06072357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.4140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4810 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4750 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0310 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0600 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1040 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8600 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4360 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.0750 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2640 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2310 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8690 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6530 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9020 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2440 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.5040 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.8680 -9.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.4530 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.8880 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.5530 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.3690 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2030 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.9590 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5350 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2520 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.5700 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4690 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8230 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.2640 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.6160 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0940 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.1970 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.7950 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 6.0320 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.3170 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.3150 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.9780 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.1780 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.5480 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.2200 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.2470 -5.9820 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 8 1 M END