PUBCHEM-ZINC06023124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3890 1.6150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0920 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5240 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2870 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -1.7890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8640 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4030 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.2320 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.1640 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5540 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -2.2920 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0200 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5250 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.7970 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0530 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -4.2250 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5580 -2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -4.2110 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.9860 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3260 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.2990 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9840 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4030 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.8850 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1480 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2210 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6530 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6710 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.8190 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.0520 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8700 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1850 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.3720 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1090 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1090 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.4250 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7040 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.4680 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.7960 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9290 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0870 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5280 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.1060 0.9410 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END