PUBCHEM-ZINC06585445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.6560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.0330 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.5690 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.8460 -3.5920 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.8010 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5480 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4230 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9170 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7890 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.3130 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.0590 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.5350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.5150 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.8660 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6270 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.9660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.7000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5640 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.3600 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5230 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.4500 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.4490 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.7740 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.6230 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END