PUBCHEM-ZINC06031727 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.8580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3540 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 0.0660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0680 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 0.5430 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.4140 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -1.6630 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3920 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -3.2650 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2980 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7390 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3180 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1300 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8390 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -0.0340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3770 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.1560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1880 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.4190 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.2520 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0810 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.2770 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6440 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0500 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.9290 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.6570 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1630 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7930 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0310 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.2380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2790 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.6270 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8770 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6060 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8080 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.7780 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.6830 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.6720 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0560 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END