ENAMINE-ZINC03265189 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.3890 -0.4560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9180 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.0590 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6250 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7580 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8980 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2730 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3050 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4440 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2640 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.2430 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2500 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.2580 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2090 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2410 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5860 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.5280 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.5380 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.1510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.4200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0870 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8380 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0910 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8480 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.1260 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4680 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4770 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.2670 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.0330 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1730 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6560 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END