PUBCHEM-ZINC06380667 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.4730 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.6160 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8930 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.5510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8480 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.4140 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.4550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.8060 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -6.9390 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -7.9550 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.9740 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.3210 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -8.6870 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.9050 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.5930 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.7820 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.3350 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.5350 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.7170 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.8880 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.8210 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.5420 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.3970 7.2730 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9500 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.1540 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.6040 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.9050 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.2920 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.4490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.5930 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.4010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.1160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.9240 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.8220 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.0570 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.7300 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.5990 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -11.0930 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.6350 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 54 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END