ENAMINE-ZINC03400238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3390 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6560 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6490 -7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -1.8570 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.9640 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8120 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0100 -9.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9730 -10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0100 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2780 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9910 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2870 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8220 6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7080 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7980 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1260 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7870 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.1720 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1940 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7020 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7250 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3230 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END