PUBCHEM-ZINC00560252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2900 1.1610 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3190 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2210 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5770 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0370 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4910 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.4540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0630 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.3920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.1240 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.5290 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.2020 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.3210 -0.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.8060 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.4880 -0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.5770 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.3230 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9820 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4900 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6980 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3630 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8640 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2800 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4730 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4930 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.8640 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.7400 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.1980 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.8220 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.7620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END