ENAMINE-ZINC03480355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.2060 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -3.0160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -2.5790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.3310 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -0.5140 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -3.6150 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -3.1910 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -4.9470 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 -3.2700 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 -2.0180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 -1.8420 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 -0.6590 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 0.4050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 0.1870 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -1.0210 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.8440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.8490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.8320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.5470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.9910 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -0.9940 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.4620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 -3.9450 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3030 -0.5220 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 1.3820 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 0.9940 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END