PUBCHEM-ZINC03030965 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5760 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9210 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8330 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6200 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.0020 4.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1170 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.0200 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.1510 0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2800 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0840 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.2290 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.4550 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5890 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.4950 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7330 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.8630 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.6250 6.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4740 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.2610 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.5550 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.9340 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3890 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0290 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6950 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.3080 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.5470 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5870 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8200 5.6430 H 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END