PUBCHEM-ZINC05966331 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9620 0.2230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.4720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.2670 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.7570 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.2860 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.3490 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.9190 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.6150 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 5.1460 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.9830 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.2930 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.7630 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.4970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8080 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.6390 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5250 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5760 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1200 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8820 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.2930 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.9180 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.8540 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.9680 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.9120 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.4000 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.9510 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.0200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.8060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.5860 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0300 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3940 0.9690 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END