ENAMINE-ZINC03526356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.3540 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.2540 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.6470 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.9600 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.2300 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.1970 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8880 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.6110 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.4730 -11.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.8500 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.3880 -12.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.7620 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.2440 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0890 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.5950 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.2300 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.8700 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.4750 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.2600 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.6330 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.4630 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END