PUBCHEM-ZINC05559858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.4940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1320 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5580 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.1170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0480 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4380 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.9400 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4640 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0880 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -2.4310 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0930 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8960 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2560 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1640 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.4480 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.6780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2460 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.4440 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0850 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1650 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.4570 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0510 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.5530 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8740 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8510 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5400 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END