PUBCHEM-ZINC01557168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2400 -0.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.9200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.5060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.0570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.4940 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9070 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1080 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.9100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.7310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.5280 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.0070 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.5810 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.9080 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.7620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.1440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.5940 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.8860 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.9940 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5060 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.2540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 19 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END