ENAMINE-ZINC03560040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8520 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.4720 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -10.2440 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -10.3600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.4180 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -12.6850 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -12.6920 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.4030 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.2450 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 -10.3960 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.4420 -2.2820 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -11.4140 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -11.3750 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.7310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -13.5630 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -13.5460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -12.7940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.3170 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -11.4110 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END