PUBCHEM-ZINC00324676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2310 -0.7590 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9760 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.1430 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0720 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3480 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.6190 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.1480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1650 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.2640 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.6950 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 0.2290 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.4550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.1300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.3170 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.5660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.7340 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.8970 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.9250 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.6460 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.6730 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.9900 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -5.2800 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.2460 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4250 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7730 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.5330 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.3810 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.3520 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.7520 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 0.0640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -1.0940 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -2.2050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.7140 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.4690 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.4000 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.2320 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -6.7960 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -5.5320 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.6900 -1.7750 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END