PUBCHEM-ZINC01996831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8430 -0.4470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7480 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0790 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2220 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5380 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.4240 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.1320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2100 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.6060 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.6830 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.8240 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.3300 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.0000 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.3800 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.0920 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.4220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.0410 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1990 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5170 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.0810 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9910 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5550 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4550 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.6760 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.5750 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.1480 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.4100 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4730 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.4440 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.9040 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.1700 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9780 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2740 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END