ENAMINE-ZINC05268114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.6070 1.5290 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0220 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5780 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7200 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1180 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2510 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3390 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.2060 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0090 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.0890 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.3760 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.5920 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.5110 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.3720 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.1110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.1370 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8710 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.9080 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6570 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0100 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.9400 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.2180 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.5980 -4.8220 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 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END