PUBCHEM-ZINC03647626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.8270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7690 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.9470 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 3.2220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.5550 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 5.0610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.9330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 7.3200 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 7.8860 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.9970 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.6330 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.9740 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.9520 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.1740 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 8.0710 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.4850 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0530 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2630 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9310 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3010 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1990 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.1990 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2580 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.5440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 7.9800 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.9590 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.9030 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.1550 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.0960 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4120 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1240 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END