PUBCHEM-ZINC06131728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0970 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1660 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1810 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.0090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.3070 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0730 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.8780 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.6080 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.4870 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.6020 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.5780 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.7540 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1750 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.2800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.4780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4950 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.7540 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3900 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.1970 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.5610 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -12.2340 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -11.0680 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -13.1900 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -13.0370 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -11.0810 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -12.2200 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.9170 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.0980 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.2240 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.0340 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7030 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.6460 5.0800 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END