ENAMINE-ZINC04220855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9380 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5440 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8770 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.0170 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6460 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.0200 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.7850 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.1580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.7840 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.2640 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.0310 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -14.4070 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -15.0300 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -14.2690 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.8930 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -16.3860 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.0540 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.5060 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.7520 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.3000 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -12.5470 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -15.0010 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -14.7560 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -12.3020 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -16.7900 -4.8730 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 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 35 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END