PUBCHEM-ZINC00227215 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1190 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3590 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1410 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6990 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3870 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8650 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.1030 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.3590 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2310 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6810 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8450 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4830 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2770 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5310 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7760 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1230 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4760 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.1300 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4400 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.7420 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.0930 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9350 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4840 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.4670 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 3 1 M END