ENAMINE-ZINC03437551 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.9450 1.6440 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2140 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5680 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3030 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.2780 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5300 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8130 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8360 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8140 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6080 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2390 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.8790 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1390 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0000 -5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.3290 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6440 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.5000 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1670 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1270 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4110 -8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6710 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.7630 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.0700 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4490 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3090 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.6680 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.1090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.1890 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6690 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0740 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2920 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.7900 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0300 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0080 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4030 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.6180 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9810 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.9010 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7420 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5160 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.4640 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9080 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.9350 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.8610 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3560 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.6220 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1460 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.5700 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0810 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END