PUBCHEM-ZINC05434436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2720 0.7720 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0250 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7400 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -0.8790 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4010 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9710 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -2.7550 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1690 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.4140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.9060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7910 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -4.6230 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4470 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.2780 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.7340 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.1580 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.2540 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -6.7220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.1710 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.0350 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.0040 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.6560 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3760 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0580 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7950 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.3700 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4610 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5900 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.1320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.1230 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.0110 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.0850 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.4580 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0840 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.6590 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.2300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.5170 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1970 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.8890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.7720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.4190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.0220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5480 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8490 -2.4390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END