ENAMINE-ZINC00188996 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4440 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2820 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6540 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1940 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3600 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8890 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8660 1.7030 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3730 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8640 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3050 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2660 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.0130 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.2210 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END