ENAMINE-ZINC03543805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4040 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.1560 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3310 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.9900 8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2760 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4260 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.1630 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0190 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.6370 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.9320 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.8370 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5330 8.1890 C 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 -3.1060 -2.8050 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8980 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2380 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7220 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3990 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5600 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.8880 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0970 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7620 7.2990 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 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END