PUBCHEM-ZINC05551019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0800 1.2400 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2760 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7260 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2420 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.2080 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -4.6980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.6730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.4400 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.0330 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.9500 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.3080 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5250 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5060 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5430 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7700 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.4600 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.7360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4250 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.1090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.7350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.9230 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3700 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -6.1030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.8670 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.5500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.0720 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.3660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.1010 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.6990 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5550 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.3830 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END