PUBCHEM-ZINC05420481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6360 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3100 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3680 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.4740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.0970 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.6140 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.1820 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.8510 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.3330 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 5.7650 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5270 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.0030 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0510 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.5030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.6830 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 5.7420 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 5.8440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.0570 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.8490 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 9.2640 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.7410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 8.2920 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.2560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.0970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.8920 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6830 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 6.2060 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.7960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.9360 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.7350 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.5930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6940 0.0040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 -1 M END