PUBCHEM-ZINC02050208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -4.1630 -5.0510 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.8360 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.5500 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3290 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.7550 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.9260 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8440 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1740 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.1860 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.8540 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6760 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.2690 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4360 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3660 -3.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6810 -4.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5880 -2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1700 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7760 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6020 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7670 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1160 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.0370 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6320 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3020 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3600 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0520 -8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7130 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.3670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8620 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.0790 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.2710 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.8830 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.3570 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6520 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1270 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.6030 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.2130 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1140 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.4370 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.0800 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.3610 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9940 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2460 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9940 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6390 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4510 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END