ENAMINE-ZINC00097997 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7540 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.3130 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5090 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.3460 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.7740 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7790 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.3260 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.6670 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7420 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.3320 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.7300 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.5440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.9580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.5520 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.9380 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.7170 -3.5730 C 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 2.2480 -4.6370 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7490 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.4790 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4780 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.1870 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.8150 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.0910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.6510 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.2560 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -7.0760 -4.1450 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END