PUBCHEM-ZINC05819395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0610 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1790 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.8360 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.2160 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.8840 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.2540 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.9240 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.2470 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.9400 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.3540 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.9520 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.0400 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -10.5050 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -11.0290 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -10.6400 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -12.5530 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3450 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3160 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7360 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3640 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.7730 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.9750 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.1780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.4100 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -8.5640 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.8680 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -10.8570 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -10.5950 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -9.5540 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -11.0740 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -11.0140 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -12.8310 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -12.9270 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -12.9880 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END