PUBCHEM-ZINC00998315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3110 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.2390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.6860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.6060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.5940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.4640 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.8940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.8250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.1020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.6970 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.7470 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -5.1510 -1.0390 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 -3.9080 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 2.2020 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.6610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.7610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -0.8840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 0.0060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.7550 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -5.5480 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.7040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -5.2550 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END