PUBCHEM-ZINC04795693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1800 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5140 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2570 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9480 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.8290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.2690 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6850 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6390 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.7040 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.0900 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.8570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.2240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.8320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.0710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.6670 1.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9450 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2350 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.9050 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.2030 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.2270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.3840 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.8200 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.9020 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.1050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.9730 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.3100 2.4100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END