PUBCHEM-ZINC03760019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1480 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5930 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4070 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7650 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2980 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6110 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7150 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9970 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9180 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.4830 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.3060 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.0190 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9200 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1060 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3830 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.7020 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.9340 11.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0140 10.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.8830 9.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.2450 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6080 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0210 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.4840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3110 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3840 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.6560 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0330 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7440 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3450 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6190 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.3620 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.2290 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END