ENAMINE-ZINC01470945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7120 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.0420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4780 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.8900 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -10.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.6550 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.1680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.4860 0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.9810 1.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.9170 2.3090 F 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2600 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.5420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 20 1 0 0 0 0 18 21 1 0 0 0 0 M END