PUBCHEM-ZINC05966407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.4060 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.9330 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.4770 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.0280 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 3.5730 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.0960 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.4100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.6380 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.5420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.8700 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.2940 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.3970 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.0650 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4170 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0720 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9910 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0160 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.2160 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.3460 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.0920 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.5660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.3250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1390 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.5120 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.5270 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.4770 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.1380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.0080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.7660 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.7350 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.9270 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END