PUBCHEM-ZINC02027692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.0720 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.6260 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.8670 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.3760 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.6430 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.4020 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.8980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4060 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4250 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.6580 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.5630 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.0390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.6110 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.7130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END