PUBCHEM-ZINC06439126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.7770 1.5200 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0110 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4870 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8020 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5140 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3910 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8750 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -3.9870 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.5930 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.5150 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6880 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5620 -0.8920 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3090 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8580 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1050 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2780 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1480 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.4360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.0170 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7240 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8940 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1930 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4860 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2830 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.8680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.4050 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.1000 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1640 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.8230 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4670 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2190 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.5610 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.9420 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.6610 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.0800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.4860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.7680 -1.0290 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 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END