PUBCHEM-ZINC04880247 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5900 0.4150 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5050 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5080 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6200 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1980 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9610 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1910 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0460 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -2.1230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.5170 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -3.0200 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.9360 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -5.1410 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9000 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -4.6660 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.8460 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.2400 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2260 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.9150 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.5720 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.8790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1360 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1880 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.3990 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.0450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.0460 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.8240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0180 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END