PUBCHEM-ZINC06067482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0470 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5640 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.8200 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7510 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6540 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5050 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.1150 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.2810 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.0740 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.1800 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 0.3100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.4580 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -0.1730 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1470 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5340 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -1.6080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.9740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.5820 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8840 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8800 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1040 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5970 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0430 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4410 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1150 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9050 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.5700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.2820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.4670 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.9680 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.7870 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.2330 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.2530 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2070 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.3920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.1940 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.4140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.0430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END