PUBCHEM-ZINC03120697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.7370 7.8150 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.2010 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.4300 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.5180 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.8000 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.9630 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 7.0240 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.3010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.6070 -0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6000 7.0620 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.7120 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 7.1640 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.6380 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.0640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.9940 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.1800 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.5420 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 4.7620 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 6.1310 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 3.9890 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.3440 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 8.3650 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 6.8370 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.3870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.1940 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.7440 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.6810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.2220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.2920 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.4500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.7920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 7.4840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 7.4370 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.5820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.2360 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.3660 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.9790 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.3370 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.9300 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.4720 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.2440 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.7020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.4780 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 5.0190 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.3970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 4.0920 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 4.1300 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 9 1 M END