PUBCHEM-ZINC05869911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.6490 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4180 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9230 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4490 -2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7240 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.1910 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.4900 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.2420 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7850 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7020 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3000 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1530 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.6340 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0020 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.6600 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.1380 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1090 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5360 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.1300 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.2980 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.1830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.1260 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.3050 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1730 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8900 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0590 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3430 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2030 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0850 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1510 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4610 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.0030 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4380 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3380 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.0750 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.4700 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.7210 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.0460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.7230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.7160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.2980 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.2180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.8560 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.5950 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.7080 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.3260 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.7870 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.1220 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 5 1 M CHG 1 52 1 M END