ENAMINE-ZINC06025100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6000 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0490 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3710 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2360 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8100 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3290 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.4880 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8730 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.0980 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9360 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.3290 4.8110 Cl 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 2.6570 -0.3400 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1450 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7230 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4840 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0280 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.0930 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3990 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3290 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END