ENAMINE-ZINC03340333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.5370 1.9260 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.0900 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.3130 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.6660 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.6590 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.3550 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.3770 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.0580 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.7300 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.7130 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.0050 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.9740 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6320 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0930 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7270 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2410 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7970 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5190 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9580 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.4010 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6800 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0580 -6.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2170 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3580 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5210 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.5930 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.9560 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.2470 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1740 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8150 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.7020 -8.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8890 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.0010 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.7700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.9120 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.6900 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 7.4120 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.8480 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5030 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.6870 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.0430 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2800 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3530 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1400 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4780 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1560 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.0630 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.1470 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.7940 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.6200 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.9800 -8.5260 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 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 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 52 1 0 0 0 0 31 53 1 0 0 0 0 M END