ENAMINE-ZINC06996984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.6120 0.0480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0420 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5660 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.4690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.7070 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.7370 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 4.4680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 6.8440 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.7480 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.2010 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 8.2730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.4150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 9.7160 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 10.7420 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 12.0480 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 13.1000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 12.8530 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 11.5540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 10.4940 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 9.2190 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0940 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7160 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7370 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.1320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.1580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 8.3490 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.6570 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 12.2440 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 14.1160 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 13.6770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 11.3630 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.5670 3.0170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 40 1 0 0 0 0 M END