PUBCHEM-ZINC01025513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7470 -0.4620 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9670 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -2.5130 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8880 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.4560 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8670 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0170 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4010 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9240 -3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.2790 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5110 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.0240 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.5210 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.8280 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.6200 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.1210 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.8310 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.1520 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.1140 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.2240 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.3810 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.4340 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.3080 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.7530 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3600 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2250 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.3520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5780 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7420 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.3530 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0100 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.4590 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.2250 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.4460 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.9910 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.9720 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.2530 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.5660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1740 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0990 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END