ENAMINE-ZINC02028393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5270 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8500 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5980 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4040 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.7520 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4790 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9530 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8950 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1680 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7460 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7250 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4950 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1050 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9040 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7540 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4920 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1820 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.8900 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9580 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.2330 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.7420 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2320 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.9260 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4980 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.9290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5050 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.7560 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.0510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END