ENAMINE-ZINC02661429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4660 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8130 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6690 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7010 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3300 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.4910 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0920 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9980 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9430 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.2970 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0990 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8700 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8760 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3970 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2670 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1040 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6870 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7340 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4030 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3560 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4560 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.3130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.4700 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.6890 -0.8890 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END