ENAMINE-ZINC03257885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0050 1.1710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2590 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.9620 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5080 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.2020 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3520 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8060 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1160 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.0350 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2100 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8280 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.3130 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.6350 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.0820 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7670 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.2950 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.4720 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.6810 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.1890 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.4960 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.2910 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.7800 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.0440 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4190 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2860 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9280 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.8070 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.5060 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3830 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3620 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4290 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.4000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.3870 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8500 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7010 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9240 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9450 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.7040 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.4660 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.0130 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.2510 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2220 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.1290 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.8950 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7520 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8420 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.1340 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0080 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 3 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END