PUBCHEM-ZINC00237322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.0330 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.5160 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.0150 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.5470 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0640 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.4970 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.1390 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.6140 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -9.4500 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.8090 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.3290 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -9.9180 7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -10.7740 6.7580 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4310 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.3790 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1400 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.6060 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.1490 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2010 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9740 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4400 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.4880 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.3350 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.4600 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.6040 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -11.0760 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -10.2420 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -11.6590 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END