ENAMINE-ZINC02757220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4630 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2130 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.8300 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.3940 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.1950 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -11.3110 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -12.5740 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.7370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.6410 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.3540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.1100 -0.2460 N 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 0.5290 -0.3650 0.8850 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 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.1900 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -13.4410 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -13.7310 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.7750 0.6970 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END