PUBCHEM-ZINC03725832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4960 1.4780 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5340 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.8920 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.6590 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.7110 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3390 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3630 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7580 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.5050 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.1380 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9270 -6.2770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5500 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.8560 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.0420 -3.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.7100 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6660 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.6160 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.4180 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.5290 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.7710 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2990 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4340 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5200 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.0640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.2720 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.4110 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.7540 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.0390 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.1750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.3940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.9790 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.7170 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.7020 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6450 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.4790 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.3480 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.4570 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.3970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.8110 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.6060 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.0660 0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9910 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.0310 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.2060 3.5400 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END