PUBCHEM-ZINC03610974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1360 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -0.1540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4730 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5910 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9830 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7920 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1810 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2980 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.8230 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -6.3680 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.3400 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9750 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0900 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0730 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0570 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9910 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4260 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.7570 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.6120 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.6700 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.6990 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.8240 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4330 -3.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9450 -6.8680 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.7120 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3950 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.4240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0540 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1170 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 1 M END