ENAMINE-ZINC00136926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.8480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 8.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.5880 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 9.5950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 10.2300 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 9.1580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.8930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.4760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 9.8460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.9300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 10.3700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 11.1720 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 9.3750 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 9.1080 -0.7020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END