ENAMINE-ZINC03330309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4210 1.8630 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3390 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.8160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.4400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0370 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2000 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.9720 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.5360 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.7410 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.0550 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.1660 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9600 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.6450 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 2.5020 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 3.5890 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.5050 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.5570 7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.6700 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.6840 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.8460 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.9810 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.9620 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.8120 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.3150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1770 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1830 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.0250 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.0860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0600 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.0480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.1960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5800 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.4270 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 3.9870 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.2720 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.2880 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.2020 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.0860 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.1030 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.8440 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 3.5750 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END