ENAMINE-ZINC03306539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1580 -0.6120 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3860 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.1320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8970 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3300 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9260 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4140 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.6000 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6680 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.8980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.2490 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.6290 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.0590 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0190 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3860 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6910 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.2540 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4120 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1940 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1250 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1040 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9690 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.5890 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.2360 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 6.0790 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0500 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END