ENAMINE-ZINC06648383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.1110 -0.2270 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2670 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0460 8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7270 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6870 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.9540 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7880 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6880 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7230 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.8670 11.2900 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 -0.9490 0.4580 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.3340 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9340 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7620 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.4110 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.2870 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1920 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.0200 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.7340 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.3470 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.4140 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8910 11.9870 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 -0.4370 -3.0220 10.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 M END