ENAMINE-ZINC03497313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.4490 2.4890 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0010 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.2230 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8220 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3800 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6200 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.6230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9210 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.2270 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2350 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9350 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1630 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.2020 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2520 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3930 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.4770 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4230 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6120 6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6780 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5060 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.9860 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.6940 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5760 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.9110 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.8680 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.9770 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.6980 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.3860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.7000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4800 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1620 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3020 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4690 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6370 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4120 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5120 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4360 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.8260 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0890 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.9770 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7920 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6280 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.5560 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.4490 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8210 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.8170 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.9620 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END