ENAMINE-ZINC06589138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2100 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.5590 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6790 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.4460 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.1030 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.1800 3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0540 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.1750 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.5240 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.7530 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6350 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2810 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1160 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7380 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.5390 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.9960 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.6180 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.0260 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8160 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1840 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END