PUBCHEM-ZINC03641755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5130 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0570 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -2.4090 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5190 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1980 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6230 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3650 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.6680 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.2420 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8750 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1410 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0140 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0310 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3930 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1460 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.6900 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.4420 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.6690 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.8730 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2190 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6850 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4140 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6980 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 26 1 M END