PUBCHEM-ZINC03651285 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3570 1.7260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2150 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3450 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4360 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7920 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3080 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4760 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1270 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5870 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2200 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3780 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8580 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0800 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.5470 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1050 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2130 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1220 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3250 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6640 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.5790 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8860 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8450 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.4250 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.0450 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7650 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2140 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.4630 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7360 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4890 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.1630 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6820 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.9140 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.3720 3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.1060 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.1300 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7540 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END