ENAMINE-ZINC03284588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4770 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7120 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4250 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0780 4.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0030 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.3970 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.2390 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5240 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.7050 7.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.3480 8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9760 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.8140 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.2510 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.0190 12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.3500 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.9120 11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 5.1450 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7580 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5990 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8990 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.4920 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.5080 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.2030 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.6100 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.2120 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.5800 13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.9500 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.9510 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.5860 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7930 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.2850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.1370 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END