PUBCHEM-ZINC05976059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.8590 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1590 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.1770 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.1320 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.3680 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4160 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.2120 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.1350 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.9580 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.8450 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.8690 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.0750 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.6780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4500 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.7430 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.6540 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.6650 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.8500 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.8860 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.9560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.7080 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.5040 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.7560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END