ENAMINE-ZINC00135247 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5740 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7190 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2340 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0350 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.5320 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.9210 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.4370 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.6970 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.9010 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.7540 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -12.1200 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -12.6480 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -11.8130 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.4400 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.6240 6.1840 F 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.2550 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.3700 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.5110 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.3440 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -12.7800 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -13.7190 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -12.2320 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END