PUBCHEM-ZINC01532362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0820 1.5200 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5150 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.7330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.8220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2050 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0270 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0950 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 0.7050 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.8420 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6310 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3720 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2710 -10.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5830 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1790 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5140 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0680 -14.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.1700 -12.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3890 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5610 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3200 -11.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.5300 -13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5560 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.8810 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9170 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.7590 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.0330 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1300 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.3060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5530 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7380 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.0450 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7680 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4160 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0940 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.8600 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.1630 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3180 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.0190 -14.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6090 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2390 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0550 -7.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5050 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.8200 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END