PUBCHEM-ZINC02179261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.6210 0.8330 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5910 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.9320 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2060 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8590 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4550 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.5250 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.3330 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.8220 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.6420 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.2960 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.8300 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.4780 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.6010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.0770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.4240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.8670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.2060 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -7.0910 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.5380 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -6.9310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -7.5530 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.1780 0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.5470 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3270 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0050 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.1060 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.4960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9270 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4130 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.7400 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0480 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3420 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7580 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.4760 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.1210 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6980 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.6850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.7380 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.8910 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -9.1100 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.1760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.6190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.9290 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -5.4510 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -6.7000 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -7.7840 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -7.8340 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.5660 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3930 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9520 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END