ENAMINE-ZINC06510634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1540 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3540 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2660 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5640 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0050 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5460 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9190 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7940 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.2880 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9880 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1160 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3620 -2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2640 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6770 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.6000 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 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 0.0290 -5.2860 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8610 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9690 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0590 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7440 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7190 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.1980 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.2220 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.4610 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8090 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END