ENAMINE-ZINC03411018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 -4.3170 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.9710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.1450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.9350 1.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.5780 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.0350 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.4570 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0220 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.8820 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.5870 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4340 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.4120 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.7420 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.6530 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.0100 -5.8140 O 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.2810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.1280 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.0960 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.0910 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.5440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2100 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2480 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.2010 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.2190 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.3200 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.0690 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.6550 -6.2710 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END