PUBCHEM-ZINC01692206 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5340 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7950 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4550 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.8460 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.4270 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.7210 8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3840 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.6820 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2850 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3920 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.2920 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6530 9.5600 C 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 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6410 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7170 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.4650 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.5050 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.2560 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.4720 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2660 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.1690 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END