ENAMINE-ZINC02655353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1630 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.6960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5530 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 8.1650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 9.5420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.0690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 9.1960 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 7.8380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.3650 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 9.8050 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4440 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8380 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8580 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9280 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.1680 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5740 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1940 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.0320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.0240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 8.2060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 10.1920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 11.1350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 7.1550 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2570 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9730 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1230 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6590 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9350 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5570 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2180 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4870 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END