ENAMINE-ZINC02721249 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.3350 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1890 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7820 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5380 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.6320 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.1620 1.7840 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 -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 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 3.2200 -1.5130 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.3920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7100 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0700 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3760 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.8970 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.8960 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.2020 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.0530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END