ENAMINE-ZINC03332781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.4020 0.0330 -0.0200 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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.9310 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.0090 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.0930 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.0460 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.0320 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.1620 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.3080 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -0.6780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.8120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 0.4480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 1.3050 1.2750 O 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 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 5.1470 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.1630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.5660 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.6920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 1.9230 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.3370 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -1.5760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -0.3750 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -0.2450 -0.1360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END