ENAMINE-ZINC03443686 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7400 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0890 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4020 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9990 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1300 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.2000 0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4680 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.9570 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.7520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.3020 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.9570 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.0610 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.5010 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8590 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.5440 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.0600 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.1640 1.2240 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 0.0660 -2.8180 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1620 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.0040 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.3910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.7920 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.4340 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.8490 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.1460 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.2240 0.1460 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END