ENAMINE-ZINC02636543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0110 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.3590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0150 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4260 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0620 -2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9840 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4890 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.0470 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6730 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3500 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.2490 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6530 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.8750 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.6630 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.9810 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -11.2440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.5450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -13.5860 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -13.3320 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -12.0310 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.7800 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.9060 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -13.5680 3.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -13.7810 4.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8960 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4170 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.4300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2840 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0150 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.9380 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.2190 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.4770 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.4320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -12.7480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -14.6020 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -14.1480 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -12.5660 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 M END