PUBCHEM-ZINC00874842 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2580 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.1770 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.5250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.2070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.5370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.1900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -12.5240 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.7100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8030 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.6450 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -11.0460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.0680 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.6690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END