ENAMINE-ZINC05675243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5120 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1750 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9040 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.9100 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.9440 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.2080 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.4470 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.4170 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.1490 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.6530 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.9850 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1850 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8560 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.1080 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.2000 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4730 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.4950 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1830 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.2060 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.4800 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7880 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.8210 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.6150 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.0660 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.0700 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7610 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.0110 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.4360 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.3470 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.2620 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.6720 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.0360 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.5510 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.1260 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.5830 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.6970 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9820 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.2650 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.8070 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.0740 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END