PUBCHEM-ZINC03872817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4030 0.6490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8010 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.6070 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.1980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9130 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4440 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -1.4180 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4910 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5690 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5840 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5420 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5880 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5300 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.4520 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4370 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4790 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.5050 1.8930 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.2550 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.1670 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.7570 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.2480 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.7260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5420 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.2430 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.0510 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1320 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.3940 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7700 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.0690 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.0670 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.7780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9610 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.2570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8440 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.2030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.8320 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.8630 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8800 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.5640 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.1900 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.1570 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1470 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.8400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.5070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.1650 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.7390 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.4770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.0720 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.0710 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.8870 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.4720 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.7800 2.6040 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 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END