PUBCHEM-ZINC04532684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3690 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1800 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.5750 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.3120 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.5230 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.6230 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.3180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1670 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3230 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0010 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.3490 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5630 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 6.0170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.4040 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.2720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.5440 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.7090 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5600 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.4200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8730 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.8350 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3830 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END