ENAMINE-ZINC03280126 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5600 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.9580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.8890 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.1880 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -3.5120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -3.2830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -1.8540 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.1540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.8090 1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.5020 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.0800 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.5070 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.3730 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.7950 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.3670 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.0200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.0290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -4.0760 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.0530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -4.0120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -3.3210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -1.8750 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -1.3740 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -0.8280 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.3070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2850 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.4900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.0910 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.4630 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 7.9190 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 7.4950 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 8.3840 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 9.3900 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 8.4110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.7830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.9550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.3790 1.4710 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END