ENAMINE-ZINC01116448 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.4070 3.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.5830 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6560 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.8260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.8910 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.2060 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.1330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.9630 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.8990 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.0870 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.6300 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.8440 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9320 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.6200 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4110 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5140 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.8280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.0440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3750 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.3920 -5.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9410 -3.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5900 -5.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.4200 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.4500 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.0200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.3390 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.9950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.7700 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1940 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7580 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1680 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END