ENAMINE-ZINC03442499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1230 1.4400 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0230 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1590 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4590 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8430 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5930 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9670 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7610 0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9670 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2070 -0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5100 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7120 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7850 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5080 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5400 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3580 7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9880 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.0800 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.4300 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.5680 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.6960 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.6090 11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.8240 11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.1810 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.3240 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.0590 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.1480 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9170 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.8020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6800 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.1240 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6620 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2470 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0110 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.9410 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4000 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.8520 12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.3460 12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.5230 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.1520 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 2.6140 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.4090 7.7800 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END