ENAMINE-ZINC03533502 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4010 0.2280 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.9620 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6070 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6220 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5400 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.6390 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.6290 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2520 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7490 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0460 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3340 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7500 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8820 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5940 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1830 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3300 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4630 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8800 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1650 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.0340 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6130 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.1440 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2450 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9340 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.1800 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0360 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.2300 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.9720 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.6960 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0360 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.2410 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9830 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4910 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.2590 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.5060 8.8110 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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