ENAMINE-ZINC03265896 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.4380 1.3350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0830 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6220 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.1190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6540 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.8830 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5540 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0480 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1300 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.9500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2600 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0310 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5090 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.2120 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4310 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.2670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0240 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.5980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6660 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3300 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.0920 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6690 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1170 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4200 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0430 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.2590 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0710 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3260 3.3160 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 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 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 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END