PUBCHEM-ZINC06635209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.0780 1.9810 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.5140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3140 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.7890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.6040 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.7220 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1080 -4.3590 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.2480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.2410 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -3.1710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.9400 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.4960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.1310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.2190 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.6750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.0420 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.3200 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.5540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.4070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.0800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2190 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1740 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.2240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.5680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.2230 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.9580 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.7610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.7190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.5710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.6530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.6470 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.7750 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -6.7110 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.5270 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.4280 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.1850 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.0630 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END