PUBCHEM-ZINC03679172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.1950 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2980 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.5380 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.6070 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6220 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.3290 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0890 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.0660 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.3360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5730 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6550 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.5940 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9030 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -4.3090 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.9450 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.1990 2.5300 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6280 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.5920 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.0880 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.9140 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1040 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.3310 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.0820 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.0240 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7550 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.5910 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.2500 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END