PUBCHEM-ZINC03123178 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1720 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4030 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8030 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4170 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7750 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5690 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0080 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6120 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.2300 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.2920 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.0660 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.4280 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0170 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9670 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8080 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5640 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.5140 3.7170 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2180 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8140 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.2440 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6450 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.2760 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.0170 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.3830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.0280 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9760 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7600 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.6100 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.3750 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END