PUBCHEM-ZINC02020730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.4880 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0320 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5610 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0170 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.7260 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.1090 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.8110 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.1360 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.7460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.0500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.8880 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.0950 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.2360 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.0400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -4.1320 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7350 -3.3530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.9610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -3.3090 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -2.3620 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -3.1220 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7330 -3.8830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 -4.8450 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.5300 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8650 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7430 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9400 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4840 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4860 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6300 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.8840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.2220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.9760 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.7630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -5.5670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -5.7080 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -5.4590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.7290 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -3.9910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -1.8300 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -1.6440 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6630 -4.4510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 -3.2100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -5.5530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 -5.3880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -4.1650 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -4.0790 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 23 48 1 0 0 0 0 M END