ENAMINE-ZINC03596698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3860 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1180 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3310 7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -3.3440 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2670 7.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4060 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.1180 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8500 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8830 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4090 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.6360 12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2010 13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5400 14.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3140 13.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7520 12.0650 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 -1.8540 -2.7490 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7230 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8960 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0100 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8360 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3710 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5960 14.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1990 15.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.5780 13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.3600 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END