PUBCHEM-ZINC06463628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1420 -1.2850 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4220 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9170 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7950 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.9480 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.3430 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -1.3590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.2680 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.1690 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2010 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1660 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.0710 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.0400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.0960 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.1880 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.2230 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.4100 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.0810 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.2990 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.5880 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9550 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.5710 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.6640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8840 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4960 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2110 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4580 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.8120 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.0690 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.0120 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.2110 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.7580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1200 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.8140 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.5480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.7140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0050 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.0610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.9910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.3720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END