PUBCHEM-ZINC06187676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3320 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -3.1090 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8100 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -4.4260 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.0750 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.2250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4250 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.5870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8500 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.6590 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.8270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2990 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.2820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.8130 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.5880 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.9620 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.0080 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.2560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.2650 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.5810 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8820 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.1150 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.1160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.3450 0.3660 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END