ENAMINE-ZINC03426626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -5.1980 -1.4780 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.4980 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.6590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.6030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.0040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7750 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.5570 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3070 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3490 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3000 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.8310 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.9050 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.8420 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7160 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.6530 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.8910 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.0450 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.9830 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 1.9720 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8710 0.9480 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.5540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.8050 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 3.4260 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 2.8590 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 3.7080 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 3.6770 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 4.5250 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 5.3780 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 5.3550 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 4.5320 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 6.4620 9.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.2940 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.5460 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4560 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1460 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2940 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.6160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.3120 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9910 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.7060 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.1340 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.7830 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.6730 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1710 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3890 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.9520 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 2.5460 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 3.5790 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 2.3070 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 3.0010 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 4.5230 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 6.0170 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END