PUBCHEM-ZINC02522137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.2180 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0100 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8080 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4210 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6340 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0300 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7000 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6840 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2700 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0700 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.0840 -7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1620 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.4840 -7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.1170 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.1590 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1940 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.1810 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.1370 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.1040 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9520 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.0470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5900 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3500 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.4100 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1870 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.7120 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6120 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.5510 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.2070 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.9070 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.8480 -8.2790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END