PUBCHEM-ZINC00513020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5580 2.4010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8890 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3360 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2460 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1050 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6280 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0630 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9770 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.4530 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.0230 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9150 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.2740 -6.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.2260 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.7200 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.2050 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.5770 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -3.4700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.9900 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.6090 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.1170 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.8640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.6040 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.8120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.4260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1970 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.1730 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6950 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4700 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3850 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3800 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3750 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.2910 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -3.9550 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -3.7640 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.9080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END