ENAMINE-ZINC06551535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8160 -0.2910 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4910 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1970 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -1.2530 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0560 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -0.4400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.8400 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.2770 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1680 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9490 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.2520 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2950 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3570 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.1160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6080 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.5660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.3550 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 5.7080 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.2830 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5070 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.1520 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1250 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3540 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0480 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5070 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.2720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5320 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.3680 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5280 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.5290 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.6000 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.7460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.9080 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.3200 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.3430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.9620 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.5460 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END