ENAMINE-ZINC06078557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 2.1830 5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.5870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.9910 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.9290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 8.5990 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4900 7.9810 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 9.9530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 10.7140 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 11.0200 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 9.7060 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 8.8340 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 8.3440 2.3540 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 1.6010 6.0860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.0770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 9.7940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 10.5330 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 10.1070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 11.6490 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 11.6170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 11.5740 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 9.1920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 9.9140 2.7120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 M END