ENAMINE-ZINC03560039 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 -8.8390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.4270 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.2800 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -10.4820 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -11.2510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -11.3820 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -11.7840 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.6360 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.2910 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 -10.9440 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8260 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.3950 -2.2680 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 -2.9210 -12.2300 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.9200 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -12.1470 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -10.4270 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -12.6760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.9820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -10.9150 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -9.7570 -0.8170 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