ENAMINE-ZINC02654708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.0660 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.3240 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.4720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.3750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.1270 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.7500 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.4960 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -6.3650 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.7090 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.8140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -10.0820 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -10.0560 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -11.2440 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -12.4760 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -13.6240 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -14.0270 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -15.1270 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -15.3310 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -14.4210 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.9460 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.4430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.4870 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.9310 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -8.6110 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -11.2650 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -12.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -12.6800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -13.5920 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -15.6950 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -16.0990 -4.4120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END