ENAMINE-ZINC06883709 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.2280 1.0860 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2020 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8630 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2000 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.0260 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6730 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2390 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8080 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8650 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1700 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.1860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.3310 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.7910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.6310 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.9300 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.4700 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6280 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6850 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.6960 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6790 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.4110 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.6970 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.8190 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.8890 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.1600 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.5990 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.1160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.1090 -3.7930 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END