ENAMINE-ZINC00387043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.9570 -5.0100 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.4590 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.2190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.4880 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.2850 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.8090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.5310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.0270 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8340 2.2310 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 -1.4300 -4.8070 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3810 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.8620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.5010 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END