ENAMINE-ZINC03286009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.5090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7100 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.4780 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.4170 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.1660 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5330 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.2020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4850 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.1040 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.3930 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.5800 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.4980 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.7450 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.9400 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.1520 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -11.3320 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.3120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.0870 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.3480 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8670 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3330 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6480 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.0810 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5470 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.7360 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.1700 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -12.2730 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.2370 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.9790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.1910 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.8360 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.9780 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END