ENAMINE-ZINC03346635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -5.3430 0.4010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.6740 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6340 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.2130 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.4120 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0370 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4630 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.2600 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.6790 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.1170 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.9300 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.5970 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.2500 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.7210 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.4940 -6.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.7270 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.0370 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.9420 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.9940 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.9260 -11.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.3920 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.4780 -10.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.7310 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.1520 -8.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.1430 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.9880 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5430 1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.3470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.1460 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.1920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.2680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.2210 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.7270 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.8630 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.4840 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.8370 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.3310 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.0100 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.3600 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9610 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.5290 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.6150 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.4390 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3900 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.7860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.3410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7180 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.5090 -1.4670 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END