ENAMINE-ZINC03893086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.9740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.6100 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8850 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.8230 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -3.3160 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2130 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.0820 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.7320 4.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.9390 3.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.7260 5.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.0840 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.3770 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.1250 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.9330 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.6270 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.3830 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.7950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.8020 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END