PUBCHEM-ZINC06363149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.3290 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6650 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.5540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9050 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.4080 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.6090 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5090 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.2340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4240 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.7980 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -5.2010 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.5930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.6980 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 -7.3480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.9730 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -8.7500 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.7420 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.3760 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.9490 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.7950 3.9600 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.8160 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.8380 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.5710 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8040 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8280 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4970 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.2390 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8580 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.9970 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.0170 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.4950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.1040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.9920 3.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5280 -10.1500 5.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END