PUBCHEM-ZINC05766893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7640 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -0.7480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0550 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.3730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.9630 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.2690 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.5630 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.9920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2480 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4570 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9070 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6880 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.1070 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.1720 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.7010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.4450 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.9560 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5450 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.0290 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.8030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6850 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 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 M END