ENAMINE-ZINC06589588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3280 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7220 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.1510 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.5000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.2710 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.7370 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.6720 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.2880 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.5790 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.3210 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.6590 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -12.3530 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -11.7560 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -10.4620 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.7140 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.3800 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.4580 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9950 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.7260 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.0380 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.1360 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -13.3820 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -12.3290 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -10.0120 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.9070 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END