PUBCHEM-ZINC03752499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5240 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9420 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7090 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3570 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8140 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7800 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2840 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8240 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8700 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4020 -4.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2480 -8.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9760 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5780 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.4200 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3590 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.2150 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.6800 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9510 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END