ENAMINE-ZINC03453280 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3870 0.8090 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7190 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2020 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.2700 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9400 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.5630 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4500 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7760 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.8020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.0880 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.7170 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.0610 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.9240 3.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.0960 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.2720 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.9540 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.9290 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.3660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.3240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.0160 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.2190 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0690 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6240 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.8460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.7800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8270 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.8730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.1590 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.0100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.9650 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.8590 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.5070 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.8930 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.7660 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.0500 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8260 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.3920 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END