ENAMINE-ZINC05901481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.3230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7880 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.8680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.8110 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.9740 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.9520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 4.1400 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 5.3560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 5.3960 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 4.2050 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.1870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.0000 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 5.2260 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 4.1120 -0.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6850 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 2.0100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 6.2770 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.3440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.9510 -0.2690 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 10 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 1 0 0 0 0 7 9 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END