PUBCHEM-ZINC06614949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7120 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -1.5270 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.0370 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.8700 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.2320 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 0.8390 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 1.2700 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.6300 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.4430 7.7690 C 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 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.2390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.6760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.5210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.2380 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.3930 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.0010 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.8470 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -2.5630 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.7180 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.5680 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 1.3380 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 2.1060 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.9670 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.9450 7.8720 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 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END