PUBCHEM-ZINC02000252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1820 1.9580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5350 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.4260 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2630 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.0440 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.7070 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4650 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5100 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.2940 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.2040 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.4870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9020 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1890 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1230 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2880 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7030 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3060 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4160 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0410 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.6640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.5010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.0150 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.4050 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.6710 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8230 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3340 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.3410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9000 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5150 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.3720 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.4980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7030 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.4490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.6080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3160 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2350 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.3190 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5120 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0980 0.8700 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END