ENAMINE-ZINC03452339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8180 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9220 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.5440 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.3760 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.6700 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.1380 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.2780 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.9300 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.5240 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.4300 3.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.7420 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7820 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.6170 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.6410 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.3060 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.3010 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.4110 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END