PUBCHEM-ZINC02851001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0340 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.4760 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.9370 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.5540 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.9000 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -10.0270 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.7830 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -12.1570 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -12.7900 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -12.0510 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -10.6710 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -9.9490 -0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.3660 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.4750 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.0350 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.1440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.4590 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.2920 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.7410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -13.8670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -12.5520 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5700 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.1370 -2.3880 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END