PUBCHEM-ZINC05196794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -1.8250 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.6860 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2730 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.7060 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.6630 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.3880 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.7780 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.4430 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3610 5.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9250 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.0420 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 -1.0200 -0.3810 0.0100 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 2.7730 -4.2530 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.7620 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1450 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.4340 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.3490 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.9690 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6770 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0030 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4180 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2520 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2200 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.4790 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4920 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 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 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END