PUBCHEM-ZINC00603759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3410 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.3810 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.1390 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.0510 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 5.1550 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.3340 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.4680 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.8800 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.4520 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.2160 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.7810 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2230 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.0200 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.5510 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.0750 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.7430 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6390 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.8540 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.4710 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -1.8560 -9.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.6710 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.0570 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.8900 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.8810 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.2060 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.6920 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.1920 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.1290 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.5430 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.6420 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.0020 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.9060 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END