PUBCHEM-ZINC05957225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7570 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9460 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2570 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4880 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -7.2240 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0550 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8210 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -7.2710 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.8050 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.8180 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.6590 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.6420 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.8540 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.0500 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.0540 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.2690 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.5530 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3410 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.2440 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.6510 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5580 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9510 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8190 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.1680 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.4690 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.6440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.0020 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -12.3240 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -11.7220 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -11.5910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.8030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 M END