ENAMINE-ZINC03525561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2740 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4280 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1190 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4200 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0930 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7210 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1630 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5870 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9750 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3800 7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7820 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7940 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.2080 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.6250 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.0210 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0060 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.5910 11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1890 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4080 13.4150 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6950 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5130 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7880 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.6310 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.5760 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3700 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.6370 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.3440 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5810 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8620 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6980 13.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.3980 14.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END