ENAMINE-ZINC02437945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5460 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8390 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2680 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2640 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8380 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6700 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.2380 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1790 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7910 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5570 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6130 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7940 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.8480 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7230 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.5440 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.4820 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2790 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0450 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6970 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.2460 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.9720 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2060 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2210 -3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.5960 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2640 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.7900 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8920 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.7670 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.4470 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -2.2480 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.6940 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7490 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.0740 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5750 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6280 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8530 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.3480 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1070 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END