PUBCHEM-ZINC04530018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2050 3.2320 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0360 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.9440 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.0380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.2440 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.3350 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1620 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -0.8240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5870 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.2560 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.6250 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0700 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.8920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.2770 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.9990 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.6170 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8550 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.0800 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.9480 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0110 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.3260 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.2610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.2660 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.4640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.9260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.9090 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.4280 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9260 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7940 0.0890 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END