ENAMINE-ZINC02663025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -5.1610 -1.8370 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.2890 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6780 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6790 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0120 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -0.9200 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5110 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5430 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0700 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -2.5750 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3020 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1190 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.3050 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6330 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8030 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6470 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.3180 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.1430 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.7860 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6690 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5600 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.0760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.7130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.1270 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.0010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.7340 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.0520 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3790 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.0620 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2530 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5980 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.0540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0450 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.6270 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5780 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7620 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0570 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7800 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1970 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.5610 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.6960 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8250 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.3530 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.2210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1670 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6690 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END