PUBCHEM-ZINC02494729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9960 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1110 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4110 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.1360 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5220 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2380 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.5560 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.1140 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.4170 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.1520 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.5800 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.2770 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8340 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9950 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4970 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3390 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0180 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1570 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.0290 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6290 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4150 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4890 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1680 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.3980 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0850 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.0800 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.6180 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.3810 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.6160 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4640 -2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1390 -1.9720 -2.6810 H 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 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 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END