PUBCHEM-ZINC02010548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.9160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4060 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.0160 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1310 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.5630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.8180 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3740 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.3260 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5800 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7600 4.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6460 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.3890 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1310 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.1520 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1830 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9380 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8360 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1100 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.8380 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -1.8690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.8180 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.2100 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.0500 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.6440 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.7230 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.3730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.3380 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.9070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3610 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.1250 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.3910 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.9320 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.3500 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.1830 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.7440 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.2900 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.3640 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.2130 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.0360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.6160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.0030 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END