ENAMINE-ZINC05342145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -6.0590 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.8130 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3940 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.3120 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.3590 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.1650 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.7720 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.2120 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.4500 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.4530 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.8820 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.2990 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -12.3540 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -13.6550 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -13.9000 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -12.8430 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.5430 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -15.5330 -7.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9930 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2650 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.8230 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.4260 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.0620 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.8300 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.2270 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -12.1630 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -14.4790 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -13.0340 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -10.7180 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9030 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3540 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -5.0750 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END