ENAMINE-ZINC07191850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0900 0.9200 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.2330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5980 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6260 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.5120 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7840 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.2550 1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.6240 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3220 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.4070 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.7440 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0090 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.9940 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.9200 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.9750 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.5980 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.1500 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.0670 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -6.6460 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.2690 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -4.3520 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.7960 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.7290 2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.3960 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.6740 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -2.5790 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.2770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1630 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4000 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8130 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6210 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5230 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.9660 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5760 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.2750 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.3960 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -8.1240 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -7.3710 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.0820 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -2.4290 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -3.1050 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.6120 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END