ENAMINE-ZINC02635124 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.6220 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6480 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.2020 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.0970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.1610 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.5780 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.9420 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.8840 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.4650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.3560 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -5.6590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.3080 -3.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -6.2100 -4.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.7760 -2.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7970 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3100 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8210 4.8620 C 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 0.0540 -3.0970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0770 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.6550 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.3990 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.3920 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.6460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2260 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6660 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2040 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END