ENAMINE-ZINC03263637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.3120 5.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.8300 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.2040 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -9.2070 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.5140 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.8610 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.9070 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.5550 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.5770 9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.3210 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.9450 7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.9500 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.2890 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -11.9020 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.1910 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.5600 9.5390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END