ENAMINE-ZINC06845426 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6820 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0630 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7040 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2280 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1820 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.8360 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -6.1840 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.2390 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5040 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.2370 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -9.7470 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.1740 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -8.3570 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.2100 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -9.6050 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.1980 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -10.1890 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.5440 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.5610 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -12.3290 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.8350 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -14.8910 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -16.0520 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -17.0920 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -16.9790 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -15.8250 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -14.7830 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -18.1160 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8610 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8620 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5930 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.6320 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1710 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6580 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.4950 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.3540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.1020 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.7100 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -14.0200 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -16.1400 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -17.9950 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -15.7400 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -13.8840 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -18.7900 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -17.7200 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -18.6620 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END