PUBCHEM-ZINC05845029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -1.8390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.3610 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.8380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.5370 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.7820 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -7.4250 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.6330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.0600 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.1240 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7120 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.2610 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.2540 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.8300 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.6570 -0.8980 F 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 -3.9140 -3.9150 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2750 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.2840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.9230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.4870 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7460 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.8080 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.2550 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 2 26 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END