ENAMINE-ZINC04469299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.0400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.9010 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.5400 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.9650 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.9780 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.0630 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.6340 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.6120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.0840 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.5070 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.0560 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.9090 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.6050 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.3340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.6230 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.9940 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.4150 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.2840 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.9820 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.9480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.5970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.1020 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.4320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.7330 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.7620 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 20 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 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END