PUBCHEM-ZINC06036253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2110 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.4160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.8240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0210 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.1120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6300 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.3990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.9040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.6190 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.6680 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3530 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.7500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.0240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.3950 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.5410 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.6530 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.6840 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.9920 -2.1660 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END