ENAMINE-ZINC00103077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5480 1.1080 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2820 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7860 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0840 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.1950 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0020 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8440 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.0380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7140 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.5620 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.8360 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.6870 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.4350 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.7120 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.3110 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.4590 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.2510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.7020 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0350 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4080 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5950 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9330 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0880 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.4490 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.4560 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.6920 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.9100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.9280 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -3.5860 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -4.0210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END