ENAMINE-ZINC03434219 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9790 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.0720 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.7990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.8810 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.1250 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.2650 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.2240 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.4870 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -2.6060 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -2.4730 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -2.5940 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.8490 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -2.9830 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -2.8560 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -3.0160 -2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -3.0010 -8.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.5010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.9930 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.0340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -1.2850 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.2740 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.4910 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -3.1820 -5.3900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END