PUBCHEM-ZINC02582104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9790 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6120 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.7890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3570 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.4430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.0170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.0870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.6020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.0220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.9560 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.7470 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -9.3140 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -9.2190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0080 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6640 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0930 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0950 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0090 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.5310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.4160 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.5110 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.6520 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -9.0660 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -10.2790 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1220 -1.3360 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 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END