ENAMINE-ZINC05574874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.0560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.5140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.8310 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6410 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0320 -2.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.9040 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.3270 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6780 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.9270 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7450 -7.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.0340 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.4830 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.5270 -6.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.0800 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.9230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.2030 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.3410 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.9180 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.7720 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.9880 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.3570 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.7270 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END