PUBCHEM-ZINC06226422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5380 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.0820 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.5030 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 9.0150 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 8.6530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 8.1570 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 9.0300 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 8.5750 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 7.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 6.3760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 6.8320 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 9.1100 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 8.4260 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 10.4110 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 10.9280 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 6.4150 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 9.7020 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 8.0680 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 10.0660 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 9.2570 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 6.8930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 5.3400 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 6.1510 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 10.7940 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 10.3880 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 11.9880 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END