PUBCHEM-ZINC06467904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9920 1.3220 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0370 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 0.3060 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6630 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1610 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6380 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.1470 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.2800 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.5480 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9430 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -1.2900 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.3240 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 0.4180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.2600 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7180 -0.7090 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4930 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.1390 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 0.5160 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.4000 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1120 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 1.3200 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2970 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.2300 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0410 -7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5270 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0160 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3280 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0960 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7860 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.8590 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.1030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9020 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.4720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.0760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9260 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.5480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.4630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1080 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.7840 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.2980 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.7700 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.0270 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6520 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.2580 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0020 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0710 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9400 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7580 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.5630 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 52 -1 M END