PUBCHEM-ZINC02193136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.8270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.8260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.1590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.4920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.4910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.1640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.1480 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -5.8510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -5.8430 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.1950 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.1800 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.8290 0.0630 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.7880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.5280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.6780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.6610 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.1790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.8450 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.1240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.8490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -6.5700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -6.4580 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -6.9250 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -5.2040 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.1500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.6590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.6490 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -6.1930 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -7.0830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END