ENAMINE-ZINC05787410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2140 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1720 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4030 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4470 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3540 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5820 1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4060 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9370 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5170 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3230 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.0960 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.0590 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.5960 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1820 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.2250 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6870 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7790 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2040 9.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6960 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.7150 8.4120 O 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 -1.2220 -2.2850 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2350 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2580 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3360 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3880 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6810 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.3810 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3400 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0540 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.3490 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.6350 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4370 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1560 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1300 11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.5070 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END