PUBCHEM-ZINC05599369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0280 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.5220 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.3330 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5330 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.7860 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9710 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.2210 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8390 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.4100 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9680 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.1770 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.6260 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0150 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.5670 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.2610 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 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 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 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 M END