ENAMINE-ZINC06581657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2770 2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3410 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.0420 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.2900 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4540 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.5890 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.6110 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.5640 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.0060 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.4560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.6770 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.3920 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.2430 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7170 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4460 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.5790 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.3330 2.3770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END