ENAMINE-ZINC03225926 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.1960 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1710 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7810 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3660 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9620 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.8480 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3110 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.6320 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3700 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.6590 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.0090 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.2450 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 2.3740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.2760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.0430 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 1.4100 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6590 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8450 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0260 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.5160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.7980 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.1840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.0980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.3300 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.8080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.0520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 2.2690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.6440 0.9490 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END