PUBCHEM-ZINC06067490 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2230 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0400 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.0020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2260 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0960 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 0.9880 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4950 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.5810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1580 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.3600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.0200 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -0.5320 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -1.6090 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.2910 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.6920 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.4820 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 1.9860 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.4140 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.4410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.4030 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.2360 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.6520 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5040 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7580 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8400 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7570 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5360 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8400 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4420 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.0940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.3500 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.1470 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.3420 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.1260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.0160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.3720 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.1540 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.5960 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.2690 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.4010 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.7340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END