PUBCHEM-ZINC05764588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1140 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 0.9040 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.2300 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -1.2790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.1130 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8350 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.0690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.5870 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8590 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.4220 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4380 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1040 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 1.1820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5660 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.6520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2820 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5080 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.4800 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4330 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.7670 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0590 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5080 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0230 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6150 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.0010 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.2100 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.7780 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3120 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.3860 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.4720 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7570 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9420 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0810 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6400 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.1720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.2160 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0950 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8790 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.0510 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.0610 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.9160 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9100 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8040 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END