ENAMINE-ZINC03393933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6370 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1740 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9100 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7850 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.2740 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.7120 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -8.8980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.4480 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.9540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -11.2830 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.3700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.1880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.3880 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.7710 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.9600 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.7540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6420 4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7150 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6420 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9580 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -9.1430 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2150 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.5060 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.2260 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -11.1590 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -12.3160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.4590 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.1440 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -10.2660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.6830 0.0570 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 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END