PUBCHEM-ZINC05114612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.3340 3.0370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.7060 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.2720 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.1870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2980 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3150 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.2290 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.0520 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -0.6150 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.5260 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.9390 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.5690 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5880 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.1490 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.2000 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.5600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.2120 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.4080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1650 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3610 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6010 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.3370 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1780 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.0590 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6060 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.9630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.4540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.1120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.1810 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.5700 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.1890 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.0920 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.6650 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.2470 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.1290 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END