PUBCHEM-ZINC06161357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2400 2.4720 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.7000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.0620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.9400 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.3100 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3400 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.8840 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.2160 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4090 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.5770 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.2390 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.5060 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.9730 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.0090 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.1630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.7630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8190 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.4280 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.9950 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.6390 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6150 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.4720 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.6610 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0220 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6080 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.8990 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5970 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.3050 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9200 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.9410 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.1840 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END