PUBCHEM-ZINC05846611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.9680 -1.6960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6940 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.3320 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0150 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5280 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9050 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.0480 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.1940 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.5590 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.8600 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.2200 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 4.2790 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 4.9780 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.6230 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 4.6330 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0200 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.3660 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7050 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0140 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3800 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.7750 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9840 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.4500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3090 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.2310 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2920 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4950 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0390 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8220 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.8700 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.0340 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.6760 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.8030 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.1700 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 5.2920 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3380 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END