PUBCHEM-ZINC06411767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.3050 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.4030 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.1580 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.1740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.2720 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.4230 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.7590 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.8680 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.6010 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.9830 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.3540 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.1360 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.3280 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -1.8660 7.2510 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.1340 7.1160 O 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.3520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6680 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.1360 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.6530 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.4300 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.0240 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.8020 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -1.1300 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.1120 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.7070 8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.2080 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.5520 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -0.4780 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END