PUBCHEM-ZINC01017135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8930 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4950 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.5970 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.9640 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.2210 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1180 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.7670 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.6500 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.9280 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.7800 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3840 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2690 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.5000 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.0960 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.7970 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.4260 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.9110 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.2820 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.7550 -4.5540 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END