PUBCHEM-ZINC02020624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.4970 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0080 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6930 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7580 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0970 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.9720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.3250 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.7980 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9240 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5760 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7200 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.2140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.8240 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.5000 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.4550 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.7440 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.1770 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -11.4770 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6760 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2470 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5440 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6260 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.8380 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.3020 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.7520 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.0180 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.0770 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.6390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.4920 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.1630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -11.0820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.3350 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.9210 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.5400 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -12.4300 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.1620 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.4310 1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.5540 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END