PUBCHEM-ZINC05553263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7950 0.1600 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3480 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9550 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0160 -2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.5640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4380 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.0390 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7150 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.9430 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.7710 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -6.3700 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.0530 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -8.4850 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.6940 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.7400 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6690 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.9400 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -9.8140 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.0090 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.2800 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.2920 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.9930 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.2060 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.1590 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6170 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.7770 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7960 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0340 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7550 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5580 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1620 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1300 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6970 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.2780 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.2840 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.5540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.8150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.9230 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -12.0290 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.1680 -5.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END