PUBCHEM-ZINC06117746 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.4090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.7410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.3930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 7.7140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.3830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.7350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 8.4230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 9.8060 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 8.0570 1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 8.0660 -1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.9000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.9760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.4900 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.6510 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 7.6330 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.4790 2.1100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END