ENAMINE-ZINC05062366 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1220 -0.9660 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2270 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0910 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.6450 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.4810 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9190 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.4670 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.7070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.4950 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.3470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.5610 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.1620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -3.5480 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -4.3330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7400 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -4.1360 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -4.1170 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -3.4220 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -3.4040 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -4.0770 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -4.7700 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -4.7970 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4270 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9460 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.8540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.1440 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.4290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.4840 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -1.5550 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.4100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.3500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.8950 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.8630 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -4.0620 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -5.2950 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -5.3420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END