PUBCHEM-ZINC02127643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6870 1.3090 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7220 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.6560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7280 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7170 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9830 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6470 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0570 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7980 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1350 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7860 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.7750 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.9690 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.6030 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.3410 -8.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7530 1.2360 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8810 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2330 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5130 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.6580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2270 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.4660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6320 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3270 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1620 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0590 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3200 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.4630 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END