ENAMINE-ZINC04864799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0420 -8.0250 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5700 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5920 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1460 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9550 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6630 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4810 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5670 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8660 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0600 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0190 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8390 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.8820 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.0870 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2070 9.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8910 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6510 8.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8200 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0360 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.1320 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3690 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.6110 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.1490 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8070 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4830 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4150 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0590 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.0110 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2850 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1710 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.2310 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END