ENAMINE-ZINC03358681 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.9480 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3250 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.4750 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.7640 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.4680 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.4230 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.5850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.3960 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0380 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6520 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6780 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.9160 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.1640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8240 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3980 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3670 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END