ENAMINE-ZINC03200613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2270 -0.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 6.2770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.6870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 6.7060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 8.0320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.7800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1170 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.7970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.7040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.1090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.6170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 6.4280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.7960 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 8.1850 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.8760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 8.1700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 8.2370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.0410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4880 -0.0410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END