PUBCHEM-ZINC00993361 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2310 0.8550 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4810 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9780 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7190 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9070 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.1870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5650 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.1410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.3260 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.7160 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.1470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.9230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -2.2740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.8380 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.0670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -3.1230 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -2.7950 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -1.6950 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -4.0070 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -3.7200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 -4.9420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -6.0120 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2420 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.7370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.0020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.9030 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.4380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.8870 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5440 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -4.0850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -4.3680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -4.7950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8470 -3.3540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -2.9280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7510 -4.7240 0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END