PUBCHEM-ZINC02172846 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -6.4800 1.1920 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.3110 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.8950 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3620 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.0410 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9530 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.2970 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.2540 1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8890 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.2820 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.0920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.4660 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.0380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.2280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.8550 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -10.4320 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.2000 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.6870 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -12.6940 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.4830 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.6020 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.5780 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.9150 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.2920 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.4110 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.3490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.6470 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.0960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.6730 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.2250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -10.8450 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -13.1520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -13.0810 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -12.9300 -0.4820 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END