ENAMINE-ZINC03361565 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7920 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.9310 -6.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.2700 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8080 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.6120 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.9740 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.1260 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.4020 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.7920 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.1400 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -10.0540 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.6580 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.3850 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -11.7490 -8.3840 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 1.1240 1.2390 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6890 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7180 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2880 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.0580 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.4780 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.1000 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END