ENAMINE-ZINC04822854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.3700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.7460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.7700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 4.2140 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 4.1610 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 3.6340 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 3.5810 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.0530 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 4.5800 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 4.6390 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 3.9850 -2.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.2580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.2500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 5.7990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 4.1820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.2640 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 3.1700 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 4.9480 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 5.0540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 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 9 10 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END