ENAMINE-ZINC06114366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4950 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1880 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4160 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8720 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.1050 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8810 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4300 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6030 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.0680 7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.9010 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.3080 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.2900 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8220 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3890 8.1620 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 -1.2090 -1.2340 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0490 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0640 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2600 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2420 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2350 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.5110 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.9370 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.4370 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.0830 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.8330 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.7170 8.3790 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 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END