PUBCHEM-ZINC06424635 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4130 1.5120 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.0950 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6910 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 -0.7940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.1110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.8840 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.6740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1190 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7670 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.9850 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9860 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1050 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.7630 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.9370 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.3990 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.6890 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.1600 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.4490 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.2770 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.8230 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.5320 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.0600 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.9150 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -11.0660 7.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0580 -11.6120 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -11.4270 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9600 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.1560 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5100 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1390 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4240 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.9820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.4850 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.4960 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5550 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.7740 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.4190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4870 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.9440 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.7420 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.5150 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -11.2770 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.4850 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.7000 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.7270 -0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.0750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.1620 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -9.1710 8.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.3030 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -9.4480 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 49 1 M END