PUBCHEM-ZINC05117582 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 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 1.2020 -0.6740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.3330 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.4570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -2.5120 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6840 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0860 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -4.8110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8240 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -3.6800 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6380 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.8120 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5230 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8850 3.2340 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.0220 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.3890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.9920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0670 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.9280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.0840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.5260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1260 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7670 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0410 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9300 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END