ENAMINE-ZINC03462175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5020 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.0000 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2390 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7690 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.8220 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.4530 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0990 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4610 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.8360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.2020 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.8960 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.6130 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.8340 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.3430 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 6.6310 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.4120 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 7.1880 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0060 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0130 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7660 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1400 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7590 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8620 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.0060 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5490 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8930 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.3920 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 7.3930 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 8.2980 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.8580 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 7.7940 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 6.3680 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.8060 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.5020 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8440 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2700 -0.1670 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END