ENAMINE-ZINC03537198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.9600 -0.7760 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0710 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5340 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8030 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6080 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1490 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.8810 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9630 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1570 -2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8340 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8130 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.3670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.5370 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.9110 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.1140 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.9510 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5800 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.3760 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.3300 -2.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.0890 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.1190 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.3280 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.5210 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.4610 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.6920 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.5170 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.5290 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1220 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6170 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6190 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0960 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3820 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8180 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3030 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.1540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.3360 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.0270 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.2270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.4080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -6.0040 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.7850 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.0560 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.5780 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.9330 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END