PUBCHEM-ZINC06524277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2460 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 3.8650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.0170 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 5.2390 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 6.1550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.3800 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.2690 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.9670 -0.2710 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 4.5380 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 6.3140 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.0300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.7660 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 4.1910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9920 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7060 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.3240 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.2630 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.7660 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.4000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.8860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.8820 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 6.7510 -1.1300 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END