PUBCHEM-ZINC06191424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4360 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0290 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8540 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1480 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9330 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.4490 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6710 0.9740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4300 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.6180 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3990 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.1690 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8870 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7980 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6160 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5870 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5620 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.3470 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.2700 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.0430 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0280 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1280 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.3550 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.4280 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6270 -2.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5640 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7880 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.3500 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.1040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.0740 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.3830 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.4110 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.8880 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4450 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.4000 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1490 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.8600 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.9870 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0710 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.2570 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9210 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.1760 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 8 1 M END