ENAMINE-ZINC06651736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3020 5.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9520 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0460 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.1200 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.6920 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3010 7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4290 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.6120 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7530 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7060 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5200 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.3840 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8650 11.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5060 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.7180 8.1370 O 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.1480 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.6480 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1170 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4820 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.0230 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.9360 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.5710 10.1970 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END