PUBCHEM-ZINC04795651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.8830 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.5720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.9030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.5720 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.9310 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.0780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.6220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.0770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.1510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.1720 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.8230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.4090 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.4430 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.4300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.4240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.4680 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.5370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.5370 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.5510 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.5600 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.0830 2.2380 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END