ENAMINE-ZINC01214692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.0500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.4330 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9560 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1430 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5460 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7620 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5740 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1760 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1580 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3630 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7950 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9170 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0470 -8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.0730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.3940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6910 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7420 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0330 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.1360 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.4330 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.9500 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3260 -9.3890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END