PUBCHEM-ZINC06567620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0410 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0750 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2570 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4950 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.5820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.4080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1800 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.9050 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0200 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.1400 0.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4750 3.5570 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.1400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.8470 0.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0890 -6.6710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.7630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9780 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4720 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.3940 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4450 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9220 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.3280 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.8920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.3350 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.0900 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.3540 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.9730 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 1 M END