PUBCHEM-ZINC05981860 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.4250 1.4340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8450 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2220 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0670 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.3390 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4310 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3840 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1880 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0680 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0680 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0010 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1800 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0460 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4010 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5880 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.2390 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7540 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6560 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3870 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8080 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9330 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0460 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6250 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3690 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3210 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7770 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9610 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.3290 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.3620 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.9590 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1470 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.5810 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.4330 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4410 -7.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.0920 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END