ENAMINE-ZINC03331913 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.7800 -0.3740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5170 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0500 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.4050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5580 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.2600 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5450 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9250 1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1060 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8800 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5020 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0070 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4580 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4580 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8740 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.1530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0650 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.2230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2290 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END