PUBCHEM-ZINC03055327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5310 2.1570 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8120 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.6460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.5740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -1.7100 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9340 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.0040 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.1720 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.2680 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.4750 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5760 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.4340 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.2720 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2030 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.0120 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9420 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4260 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.4820 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9130 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.9500 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5550 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.1190 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0750 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.4110 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.4330 -1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2750 2.8820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.1620 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9890 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.6220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.5610 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.7850 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.7560 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.3070 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5910 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.0970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2880 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.5840 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1920 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.7610 -3.1150 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END