ENAMINE-ZINC03243012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7450 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2060 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0590 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3420 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1390 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7020 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5750 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4940 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8280 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.3810 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4220 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3060 8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4820 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.1300 11.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 0.7180 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.3790 12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.8300 13.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.3150 13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.1920 11.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 2.4250 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 -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 2.3220 -2.0830 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4160 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1430 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6390 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5260 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7970 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.2930 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.1030 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.8290 11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2830 13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.0090 14.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.0600 13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2230 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END