ENAMINE-ZINC03341021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.4810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6570 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0590 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7840 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1440 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8120 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2700 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.8950 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.1800 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.8060 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.2610 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.3590 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -12.6290 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.8100 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.7280 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.4400 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.2020 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.2050 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0180 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.0060 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.8240 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.7630 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.8220 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2680 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7050 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5870 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -11.2180 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -13.4840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.8060 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.8820 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.1210 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.8790 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.5690 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.6330 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.0190 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END