PUBCHEM-ZINC05839102 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 2.8880 -1.6810 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7080 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.2620 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.9030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.2600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.7320 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.8470 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.2000 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.6670 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.7750 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.4100 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.9490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6710 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1130 5.0290 O 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 2.8880 -3.8180 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.1060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.1710 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.3620 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4880 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.4400 -0.9640 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 -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 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7980 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4260 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END