ENAMINE-ZINC02634175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.3360 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.0160 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.7520 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.7580 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.0860 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.3600 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.3700 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.2020 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.9890 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 0.2600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.8700 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -1.6170 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -1.6050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.3770 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.2530 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.5140 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.5390 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.9980 -2.9840 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END