ENAMINE-ZINC03426791 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2280 1.1140 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5260 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0580 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9500 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5660 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0200 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1440 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9030 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5420 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6740 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.1030 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.2230 1.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.3260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2790 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9680 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0540 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6590 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.9900 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5920 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.4000 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.0660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.1030 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4810 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 14 -1 M END