ENAMINE-ZINC06641573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.7120 1.1620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0100 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6120 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3690 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8380 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6860 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0770 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7500 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.2370 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2500 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.1300 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.6040 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3860 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.6800 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3340 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.7120 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.3520 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.6650 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.3300 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.6400 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.2060 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.4270 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.8990 -10.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3010 -11.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.5220 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4920 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0710 -12.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1780 -14.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5410 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2580 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2730 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5630 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0890 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.1570 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2160 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3340 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.1360 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4220 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.2590 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.4090 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.1970 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.8080 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4960 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.9750 -12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.6410 -14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1970 -14.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END