PUBCHEM-ZINC00610393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0100 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0230 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5800 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.0450 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.9560 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.7180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.1260 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.3690 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -1.7640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -0.9640 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.7090 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.2790 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.0370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4430 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.7920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.4170 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.6150 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -3.0220 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -1.9470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -0.0480 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.0690 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END