ENAMINE-ZINC03234517 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.7360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.1480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.3820 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8110 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.6820 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2570 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.0460 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3650 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6590 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2660 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.8790 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.5630 8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6480 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2160 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9950 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2120 12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6470 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8640 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0000 13.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.0830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4590 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.2970 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7450 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6280 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1810 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8250 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4330 13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0380 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4270 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END