PUBCHEM-ZINC00404015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.2620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6270 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2000 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9030 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9020 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2900 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.4010 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9800 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.2520 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -2.7990 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5410 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8810 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.1460 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0700 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.7300 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4690 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4720 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5500 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.4580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8070 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.8950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6900 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2940 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.2680 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1590 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6300 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.2760 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.4520 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.9870 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9300 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END