PUBCHEM-ZINC04268407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1380 0.6610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8260 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.6920 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5540 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6870 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3230 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2300 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.4780 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.9810 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.2560 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.7580 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9620 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.6920 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.2150 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.9360 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.4420 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.6680 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.3900 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.8840 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.6630 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.6320 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.5600 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -4.8230 -6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -5.1320 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.6350 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0730 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3040 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7330 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2900 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0800 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9800 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.6570 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.0600 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.6680 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.2750 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -5.7630 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.2050 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -5.6550 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5190 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.7540 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.7490 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END