PUBCHEM-ZINC05797571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7370 -0.4290 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6590 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4390 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3060 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4030 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6380 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7620 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.6870 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4890 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3220 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4680 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6490 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.7670 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4980 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3060 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2310 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9120 -5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -1.1640 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3330 -5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -3.3370 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1770 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -4.9680 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.1650 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -3.1900 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.8760 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.4680 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.5970 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.7300 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8230 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.0750 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5320 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7920 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5570 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8860 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6320 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3630 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.5950 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6190 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1480 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1090 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6190 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.3140 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.5040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.7340 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.2690 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7120 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0090 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.9790 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END