PUBCHEM-ZINC05334433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6790 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8270 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.9060 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.1250 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0110 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.7040 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.5160 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.5900 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.3660 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.8930 4.8810 N 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 1.5160 -1.6710 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.2810 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6240 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.3720 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.9570 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.4160 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2880 6.9120 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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END