ENAMINE-ZINC03251712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.4580 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0140 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.7130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.1560 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.3220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.9530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2090 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8310 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.8990 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.2270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.9950 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.7500 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.8850 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.3780 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.7300 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.6040 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.1250 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.0550 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.7690 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.1170 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.0530 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -12.1060 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -11.2340 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.3030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.2440 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.3060 1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.7960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.4540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7080 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2520 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.7940 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.8780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.8280 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.7040 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.1050 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.6580 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -12.7330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -12.8290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.6250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.5210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END