ENAMINE-ZINC03596311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5720 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.2740 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.6230 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.6580 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.2960 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.1850 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.5110 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.4410 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.6570 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.9430 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.0130 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.7950 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.0110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 2.0820 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 2.4520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 2.5860 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.3150 -5.6510 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.9030 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.4240 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 3.2170 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.3840 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.8940 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.2360 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.0660 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 1.8930 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 2.5990 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 2.8630 -6.6860 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END