PUBCHEM-ZINC05853672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3330 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.6080 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3900 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9050 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6210 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8310 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4180 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0980 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0210 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9210 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4410 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2680 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7740 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5530 -12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.8290 -12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.3250 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5570 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5940 -13.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0950 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3000 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5630 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.3820 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5150 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4500 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.9130 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4490 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7820 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1720 -13.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3170 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9450 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.1480 -14.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.9030 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.6430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END