PUBCHEM-ZINC06207550 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0370 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.8280 3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.2080 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.1010 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.6620 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -9.6070 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -9.4780 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.4000 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.4540 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.5900 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.2720 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -7.1370 2.5610 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1140 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.5350 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.4460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -10.2160 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.6140 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.8560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -7.1660 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -6.2240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.1550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END