PUBCHEM-ZINC01762463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3150 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.2630 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6680 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2780 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5890 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.3830 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8820 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4950 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8690 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6320 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7480 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1680 -0.2450 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 1.1170 1.2390 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3930 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.3610 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6720 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.4530 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7100 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6390 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4860 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4620 -0.2870 H 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END