ENAMINE-ZINC05976971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.4760 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.1190 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.3400 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.1940 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.7790 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -6.9160 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -8.2370 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -8.7700 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -8.0020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -6.6940 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.1440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -4.5010 -0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -8.6830 0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.9900 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.2480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.8380 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -9.7900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.1010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END