ENAMINE-ZINC03272838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3510 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.1180 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.4990 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8350 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5430 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9230 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.4790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.9890 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6320 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0030 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0840 0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6570 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.5570 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.2320 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.0070 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.1080 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.4390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.0810 -2.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.8530 -0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.1510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0480 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5760 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4680 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.9250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9520 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.1540 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.5220 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END