ENAMINE-ZINC04218291 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2740 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.7530 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1270 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4390 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.9620 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2840 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7740 -4.2800 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 0.0270 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5310 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.0170 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.0220 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.2120 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.3720 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.6890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7670 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5800 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3850 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5320 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1790 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END