PUBCHEM-ZINC06592387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8650 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -3.6390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.3590 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.3390 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.7350 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.7520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7920 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.3620 -2.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.9870 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.1110 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.6020 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.9680 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.8430 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.3550 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.4500 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.8680 -7.3880 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 -5.8530 -4.8160 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.1820 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.5580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.8600 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.5870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.2420 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.0480 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.9220 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.9070 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.0360 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.3440 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.2220 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.1180 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END