ENAMINE-ZINC03888001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5670 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.1450 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.4920 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.4190 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9880 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4760 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.8550 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8920 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.3770 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.4560 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2650 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.9350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.1430 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.4000 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.3460 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.4000 -2.8280 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 M END