PUBCHEM-ZINC06857681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5540 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6120 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9940 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0530 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6720 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2190 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.5560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7000 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.2120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.8150 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9490 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.3020 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.4710 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.1170 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.6160 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.2680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.6430 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -13.3670 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.7160 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -11.3410 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5100 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6160 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1560 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3410 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3180 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4760 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8660 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.7550 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.8100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.7780 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.8320 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.7020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -13.1510 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -14.4410 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -13.2810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.8320 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.0130 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9990 -1.2290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 33 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 16 45 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