ENAMINE-ZINC06602311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.2960 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7500 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.9280 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.6220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 1.9570 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1930 2.5820 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 1.7220 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 2.8130 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 3.5790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.6390 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.8000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.0500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.0580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 0.7290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 1.8470 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 2.3610 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 3.4780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 3.8740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 4.4550 0.6460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END