PUBCHEM-ZINC01629474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.4510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.3090 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.8610 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.7780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.7420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.0840 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.4390 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.1980 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.5990 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.2420 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.5150 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.3400 4.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.3100 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.7620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.9060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.2560 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.2260 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.5750 2.4300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 M END