PUBCHEM-ZINC06380668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 3 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 -3.0130 -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 -0.3020 -9.3560 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.6070 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.0720 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.2840 7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.3250 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.9550 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.0860 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.4070 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.4450 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.5380 -0.8730 O 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 -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 -4.2100 -2.6040 -5.8680 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 -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 0.3400 -9.7560 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.8010 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.9710 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.1700 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.2640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END