ENAMINE-ZINC03317484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.4870 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4290 10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3630 10.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1430 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1820 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5340 12.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.0260 11.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.3310 12.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8120 13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.1090 13.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9300 13.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2990 14.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5720 14.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9540 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1350 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.1480 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8490 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9870 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6940 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8410 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7530 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5440 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.4900 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0000 14.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.7760 15.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END