ENAMINE-ZINC03517000 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6280 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8510 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7060 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3030 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.6700 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0560 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0770 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7090 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3230 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7810 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.4900 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.5090 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8450 7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.3120 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.4270 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.9020 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -6.2580 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -7.1440 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.6720 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -8.4690 9.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2780 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2520 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5300 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6550 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.3420 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7240 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.3670 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.2120 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -6.6270 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.3620 8.2220 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END