PUBCHEM-ZINC06030283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7150 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.4030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.2550 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.7530 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -3.7180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.0260 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -3.2550 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.3970 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -5.3870 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.4620 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -7.4320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.0940 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -6.0900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7960 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.1210 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8460 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.5200 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.6910 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.6500 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.8320 -0.2460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3150 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.1220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.5460 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6720 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2260 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0170 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.6200 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 45 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END