PUBCHEM-ZINC05855034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2040 0.7600 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0850 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6450 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0210 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7220 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.8110 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.3140 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.4400 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.6590 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.5660 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.6780 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.5860 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.6850 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.8950 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.0150 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.9070 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.0000 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.8790 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.9760 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.0600 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.1640 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.1950 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.5900 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5270 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 0.1170 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1750 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3780 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.8600 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1350 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0900 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7510 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1070 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6170 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8140 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.8760 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.6300 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.6560 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.7440 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.7520 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.7890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -4.8120 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.1920 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2840 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0730 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END