ENAMINE-ZINC03367895 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7270 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4980 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8060 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5350 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3060 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.6430 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.6140 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.9330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.2860 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.3190 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0000 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.7660 -5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.9440 -3.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7400 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3400 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.6880 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.2460 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END