PUBCHEM-ZINC00438607 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2350 2.0040 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.5480 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.8910 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1450 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.8030 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.0260 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.6200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.9140 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.5990 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.9780 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.7010 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0200 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.2280 -0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.1090 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6240 -1.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.8730 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.3240 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.5130 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.9410 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.5820 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0340 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.6760 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.7970 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.5150 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.4870 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.3170 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3770 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.5950 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.7040 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.5090 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.1070 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.6290 -3.9710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END