PUBCHEM-ZINC02014664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.4170 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0020 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6720 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6360 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0860 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4210 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.6010 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.0500 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.8190 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9720 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.7780 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5540 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6460 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8470 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0420 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.5570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.1610 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.4630 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.6500 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.1940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.7650 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.1470 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.7710 -3.7750 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END