ENAMINE-ZINC03213709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 3.2670 -1.1050 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4500 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.7050 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.3410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2070 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.4560 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6710 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1840 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3460 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9010 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.9460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.3330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0480 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.1230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.8070 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1890 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.7690 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.8250 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.6240 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.5740 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5200 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1240 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0300 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8100 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3760 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1770 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.9950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.5490 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4660 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.9250 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.1930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.6240 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.0550 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END