ENAMINE-ZINC03619208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0290 -0.5820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7910 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1330 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3060 1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.0490 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.8190 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.3060 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.2860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.8780 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -10.2480 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -11.0390 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -10.4600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -9.0860 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -11.2430 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3330 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.2580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.2620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.7040 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -12.1110 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -8.6350 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -11.5390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END