PUBCHEM-ZINC06094388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2230 -0.7130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.4900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.5230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.4100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.2340 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2940 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -4.6440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8210 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -5.9000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1800 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5260 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7760 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.0300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.2630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.9540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.4650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.4340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4580 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8320 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7410 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END