PUBCHEM-ZINC06351858 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4650 -0.2240 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1380 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3870 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0650 2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6180 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3400 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8880 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7070 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9770 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4340 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7860 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.7690 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1690 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5990 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7880 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.1600 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.4280 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.2370 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.3420 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.8120 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1200 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4640 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.5600 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.8180 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2580 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3530 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7310 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.4780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6730 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3520 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8350 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.7710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.1660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.4970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.7820 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4420 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.1000 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.7800 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.9140 3.6250 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 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 5 1 M END