PUBCHEM-ZINC05650144 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4910 2.1180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.7600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4020 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.7740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.6230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.3270 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.3980 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2220 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.7170 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.1280 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.6040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.1990 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.5170 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.2900 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.0530 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.3490 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.8650 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.1760 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.7320 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -5.0200 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -4.7600 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -4.2110 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -3.9100 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -3.3640 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.8350 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2140 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.2970 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.0060 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.6340 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.5570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.7870 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.1700 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.6840 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.1620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.6490 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.2890 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.1130 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.2350 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.0680 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.9370 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -5.4500 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -4.9890 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 -4.0120 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.0150 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.6610 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.5920 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.8520 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.1910 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.2710 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 9 1 M END