ENAMINE-ZINC04805819 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4890 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1330 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3780 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1720 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8520 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0290 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0870 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.5500 -7.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -2.1500 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.0790 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0790 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4170 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3920 -9.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0380 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8500 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5030 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3380 -12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5230 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8710 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9960 -14.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5000 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.2900 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3590 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5790 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4790 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4270 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.4200 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8630 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1990 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4210 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1730 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7930 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END