PUBCHEM-ZINC05767188 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.5640 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0910 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9240 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7040 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.9670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6320 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7810 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8570 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1150 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.8000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.2740 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1240 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9590 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.7270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7200 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0910 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1420 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3260 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.5690 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.7850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8170 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7360 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.7600 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.8960 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.0320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.9330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.3310 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.5840 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0580 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4590 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6550 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7550 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END