PUBCHEM-ZINC00530165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0570 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.9790 0.0350 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.2500 -2.1590 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3640 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8880 -2.4390 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.2390 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.5930 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.3960 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.8460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -4.4920 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.6880 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.3650 -1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.0500 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.3480 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.3810 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9190 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.7940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6380 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0890 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.1070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.1480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8170 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.0240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -7.4540 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.4740 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -4.0620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.8850 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.4160 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.8600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.8910 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END