PUBCHEM-ZINC00341283 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2130 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.9530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3470 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.1300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.4810 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.1040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.3810 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.9820 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2090 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8530 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1130 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.8200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2470 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.4590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.6600 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.0790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.1780 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.8790 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.6890 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.3620 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.1120 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.5250 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END