PUBCHEM-ZINC02872617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0150 1.2800 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.0200 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.5150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.4920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.9510 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4530 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.9810 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.2280 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.3010 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.8710 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.4370 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -3.9520 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.3910 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -3.9730 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -2.5790 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -1.7740 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.0720 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6550 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0870 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0400 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3150 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.7390 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.1350 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8130 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.8960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.5560 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.9600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.8090 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.3440 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.5590 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.0460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -5.4420 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -4.2050 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -4.5260 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -4.1930 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -0.7250 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -1.9420 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -1.8660 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -1.4950 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -3.5560 3.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.7580 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END