PUBCHEM-ZINC05820230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.0580 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.2920 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7730 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.4330 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.7920 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -10.4940 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.8300 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.4670 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.5150 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.7680 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.8310 6.0660 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.5220 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.4970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.8270 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.8530 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.8870 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.3050 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.9480 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.4330 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.9860 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.3140 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -12.0540 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END