PUBCHEM-ZINC06302307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1620 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7130 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7840 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.2850 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -8.6400 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.2060 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7430 -5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -6.6950 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.0030 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.2940 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.7570 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1840 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2460 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.7260 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.2560 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0480 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.4730 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9620 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.7340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.5580 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.6730 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.3630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.8460 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.3980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.8320 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END