ENAMINE-ZINC02633039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.6300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0740 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.2300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.7590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8680 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.6410 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3180 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.2200 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.4380 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.6170 -3.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.8180 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.2340 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7000 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4560 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4840 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7610 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.0140 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.9700 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.3780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.5960 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2070 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5970 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.5000 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.9280 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.9730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.4660 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.5420 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2870 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5630 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.1580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.3820 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.2580 -5.4630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END