ENAMINE-ZINC02636562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0960 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6070 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2630 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6230 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3180 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.6260 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.2650 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7940 -7.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4810 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7000 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4950 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1870 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4240 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8800 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.1050 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8750 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4100 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1780 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2770 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3700 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1670 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.2510 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0630 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4620 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0530 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.9440 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END