PUBCHEM-ZINC00449018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9640 1.8280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.9430 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.8320 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.0320 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.1360 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1220 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2420 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.6950 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.9950 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.0090 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.7720 -7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.0810 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4820 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.1540 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.5350 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.2480 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5820 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.2010 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.9790 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6810 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.7420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2430 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1990 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.7090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.8610 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.8910 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.5970 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.0580 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.3280 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1420 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6810 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END