ENAMINE-ZINC03253732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3460 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6760 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7580 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.9920 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.4020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7330 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.6120 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.8160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.1610 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.8920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.2720 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.9260 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.2070 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -8.6830 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -9.0890 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -9.1580 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -9.0540 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -9.1890 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -10.5190 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -10.5950 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -10.5860 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -9.2650 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.6440 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4080 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7930 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2860 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.4850 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4360 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.0850 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -4.3870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -6.8390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.7190 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -8.3640 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -9.1830 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -10.5760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -11.3460 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -10.6910 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -11.4130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -9.3090 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -8.4470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END