ENAMINE-ZINC04808235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.6760 -0.7550 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -0.4720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.2540 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2340 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6940 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.1380 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5060 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4480 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1340 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.8510 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.3580 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.5390 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.0590 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.3930 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.2370 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.7600 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.6010 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.1070 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.7060 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.2400 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.0910 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.4230 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.9390 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6460 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.0800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8240 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5020 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.4230 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.7640 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -10.2670 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.6340 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.2120 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.7240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -10.0630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.9750 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1630 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4370 2.0760 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 26 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END