PUBCHEM-ZINC06170498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1000 -0.7100 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0180 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5940 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8390 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4680 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4610 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7190 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5090 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3940 -6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 -2.9960 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.2940 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5250 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.3770 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6610 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.7600 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.6350 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6610 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.6030 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.3030 -11.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.0780 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.9400 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.2210 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.4760 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.4770 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.2240 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1190 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9860 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.1050 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.4360 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.4260 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.7120 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1030 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0330 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.5000 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.9380 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.6080 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.0030 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.4640 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.7030 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.5380 -13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END