ENAMINE-ZINC03489531 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.1020 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.8180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.5640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 7.9430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 8.7620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 8.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 10.1170 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 10.6440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 9.8560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 8.4780 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.9280 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 5.9270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 8.8340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 11.6980 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 10.5330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 9.9620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 10.2320 -0.1100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 M END