ENAMINE-ZINC03321743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0790 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0150 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7080 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2800 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4710 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1600 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7480 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9720 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.8700 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.5590 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3490 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.4320 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8630 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6950 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.1220 -9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.4170 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8640 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9330 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3830 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6140 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3320 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3360 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1080 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.2220 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.8210 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2680 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.1110 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5210 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2060 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4960 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.7200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8010 2.0800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END