PUBCHEM-ZINC05939216 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1750 -0.1540 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3680 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9250 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2690 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.0560 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.5020 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8750 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -2.9560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.1340 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.6880 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.2140 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.9970 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.2110 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.9820 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.5460 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 1.3380 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.5600 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.5750 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8800 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.8720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4570 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4500 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.2140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5240 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.1350 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.6330 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.6220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.5520 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.9250 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 3.1510 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.0010 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.3850 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.6290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.8850 2.1310 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END