PUBCHEM-ZINC03156230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2340 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3230 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2960 -6.4920 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.9400 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.7710 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4110 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.1100 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0950 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.3410 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1220 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5290 -0.3650 0.8850 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 2.5610 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2470 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0720 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2050 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1090 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.3540 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7700 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.8730 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7580 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.5730 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4570 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.3850 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.9230 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.3920 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.5400 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.0710 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.3100 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6980 -4.1810 N 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 25 1 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END