ENAMINE-ZINC06087066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7970 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1990 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5700 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.1590 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3080 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6900 -6.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.7260 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.8840 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.6780 -8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.2550 -10.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -9.4160 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.6250 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.0080 -12.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.7150 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.5040 -11.0430 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 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1290 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.2310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.9650 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.6750 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.4700 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.0310 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8410 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.5580 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.9950 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.6480 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -9.1790 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.5680 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END