ENAMINE-ZINC03448929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4590 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.9600 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.1520 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0830 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.5690 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -4.4840 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.8580 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.5210 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.8960 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.9360 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -0.5980 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.2230 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.1850 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.3420 8.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.1290 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.9440 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.6160 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.2200 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.9400 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.2290 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.8200 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8930 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2460 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M END