ENAMINE-ZINC03547147 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1570 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.4740 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.4460 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.9760 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -0.9190 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.8660 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 0.1040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.0200 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 0.9660 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.0080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 2.2380 -2.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1140 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3880 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0960 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.8280 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.0100 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.9820 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.7700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.5900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.1360 -0.3820 F 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 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.3310 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.5550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1960 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.8680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.2270 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.5810 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.1460 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.6810 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.0530 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.8500 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.9540 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.7480 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.6440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END