ENAMINE-ZINC06114824 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2600 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1550 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0830 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5450 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6650 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3380 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.7860 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.6960 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.8450 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.6270 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -10.0000 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.6060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.8370 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.4570 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.4560 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -9.8370 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -8.7850 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -10.4300 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -9.9000 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -10.6660 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -11.7840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -11.9410 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6480 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7280 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4830 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.2070 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5160 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9030 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.0270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.9060 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.1580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -10.6030 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -11.6810 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -7.8580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -11.3300 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -8.9730 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -10.3850 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -12.4940 -1.0740 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END