PUBCHEM-ZINC05831614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1750 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -4.5650 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -3.6710 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.1930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.5020 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -6.0670 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.1950 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.4680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4060 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -0.9570 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -0.1690 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.7500 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6690 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.6530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.3240 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.0700 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2980 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.0230 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.4980 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7290 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0930 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5080 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2100 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3610 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.1150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4960 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.5640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.4150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1860 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9890 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3360 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3940 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.7240 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.1500 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.2620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -7.0880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.6580 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.4390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.8030 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.2940 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5220 -0.1500 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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