ENAMINE-ZINC03888877 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -3.1310 -0.0620 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.2310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8480 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.9900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.2440 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.3660 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5540 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4260 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.0040 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2940 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.0460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4340 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6580 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9310 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.3300 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.7560 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.2560 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6240 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7400 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2230 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7240 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.0590 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END