ENAMINE-ZINC06881488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.0500 -1.5950 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.3480 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0150 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2310 7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.8080 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3080 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.6620 7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4510 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.3300 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.9130 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.3810 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.2620 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.8530 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6980 7.1920 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 1.7930 -1.1860 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.6640 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2460 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5060 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9250 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3900 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.3400 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.5970 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.6980 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.2680 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9080 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END