ENAMINE-ZINC05937251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7080 -3.1060 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1710 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8330 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4850 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -3.5740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.8450 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.4090 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.1400 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.3050 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7390 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9910 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.7440 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2710 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.3930 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.9280 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3360 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.2100 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.6740 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.6210 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.0250 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6350 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0440 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.3070 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2340 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.8370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.0610 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.8000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.6870 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.0860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.5940 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.0740 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.9700 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.5270 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.6480 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.4250 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.4760 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.0500 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.1220 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1660 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9350 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7480 0.7840 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END