ENAMINE-ZINC05936044 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.8430 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3300 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.2820 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.6050 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.4730 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7910 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.9820 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1970 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1630 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -0.1360 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.7870 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.8110 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.3300 -4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 -2.3450 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.3660 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.6330 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.4990 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.1280 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.4760 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.0830 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.6640 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.0240 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.6330 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0850 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0480 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.3030 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.2340 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0050 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.2270 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.5950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.4480 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.5080 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1050 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.2590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.0240 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0200 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.0750 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.6660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.4200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.1450 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.7280 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.5850 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.3930 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.7950 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3560 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.9660 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.6090 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.9250 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3100 0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1910 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3980 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.4580 -0.5080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END