ENAMINE-ZINC06542231 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 2.8680 -6.3120 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.9960 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.9530 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.7940 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.5340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.2660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.2720 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.5490 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.7980 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.0740 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.3840 0.5510 N 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 3.0380 -5.9380 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4690 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.5320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.8400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -9.8520 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.5610 -2.6250 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 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 8 1 0 0 0 0 2 25 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END