PUBCHEM-ZINC04704592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3160 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9320 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6930 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7530 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0400 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.3830 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.4390 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1520 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8140 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.8040 6.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2110 -4.0560 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8540 6.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2480 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.2980 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0630 1.1280 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9960 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.6060 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.1960 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7040 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.6020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.0720 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.6120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1440 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1670 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END