PUBCHEM-ZINC05594775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3950 1.3330 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0190 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6400 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0850 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1230 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.8500 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.8450 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.2450 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.1720 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 3.8810 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.4490 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.5670 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8630 4.1930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.7970 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 5.7020 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5160 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 3.6510 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.5670 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.6780 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.8530 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.6670 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.1200 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9780 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8120 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.5550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.7180 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 6.1800 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 6.6610 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.8860 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1580 5.2830 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.3820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.8880 1.4900 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END