PUBCHEM-ZINC01973718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5780 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7570 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5970 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.2410 -3.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4720 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.0840 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.4930 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7290 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.5620 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.1610 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.9240 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.8870 -6.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1990 -9.2420 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.6210 -5.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6860 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1580 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.1870 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.2860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.7160 0.7000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.4520 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.5510 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.3240 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.8440 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.0470 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.8150 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.6110 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9660 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.1270 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.0370 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.8760 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.5420 1.2940 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END