ENAMINE-ZINC06789773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0830 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2110 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.2510 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.1860 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.0980 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.0680 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0010 2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2320 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9260 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3150 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3930 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1490 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.5170 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.1050 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9900 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.0600 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.8240 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0240 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2940 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END