ENAMINE-ZINC03489161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5100 0.3330 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0650 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9120 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4940 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.3480 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2290 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5690 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.0420 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.1750 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.8310 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.5080 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.7530 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.0230 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.9010 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.3480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -10.6650 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.9680 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -9.9580 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -8.6420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.3400 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -10.2830 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -11.1600 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -9.5430 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -9.7350 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -9.0400 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -8.1540 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -7.9590 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -8.6510 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.7190 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4260 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9040 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8610 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.2510 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1550 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.7990 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.0920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.4450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -11.9860 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.8610 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.3230 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -10.4250 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -9.1870 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -7.6130 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -7.2660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -8.5010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END