ENAMINE-ZINC06590334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.8620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2410 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3860 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7740 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4020 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1370 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6610 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.1840 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1170 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7470 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.4120 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.4150 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.3700 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.2720 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.2730 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.3380 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.1710 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.8340 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.4480 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0700 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.9070 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.5180 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.0700 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.3140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3600 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0850 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3720 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0730 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1980 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4900 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6470 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.3910 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.0340 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.7060 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6080 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1930 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.9730 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.5220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.1510 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.3100 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -11.6050 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.2080 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.4190 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6080 -3.7090 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END