ENAMINE-ZINC02656586 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.7840 1.1250 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2660 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.5240 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8130 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.4300 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0600 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.1510 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3720 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4790 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.8530 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.6980 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.1720 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.8070 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0540 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.5110 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2580 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.0090 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.4040 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.0440 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.5150 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.1270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8570 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3830 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.1420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3900 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2750 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.2650 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.4030 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.1820 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.7980 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.7720 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.6050 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.1370 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.1630 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0180 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.9820 -6.8140 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END