ENAMINE-ZINC05254469 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.7160 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.0490 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.7720 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.6320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -10.0130 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -10.5510 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -9.7250 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.3550 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.8050 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -10.3200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -10.6250 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -11.1970 0.9760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -10.6590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -11.6190 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -7.7160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.7360 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -9.6040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -11.2320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -11.3990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -10.4990 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -12.1280 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END