PUBCHEM-ZINC00364225 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0530 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5470 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4540 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7540 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.0350 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.2200 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.1040 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.8010 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.6860 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8700 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.1510 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.2550 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4630 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2170 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9960 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.6350 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.8940 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.2180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.6870 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.0110 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.2700 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.2410 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END