PUBCHEM-ZINC05980447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -6.2460 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.5310 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -5.9430 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.4460 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.8150 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.6880 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.0250 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -8.2070 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.5630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.8020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.3240 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.6130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.3820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.8580 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.6470 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.6720 1.0660 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.6770 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.2460 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.0410 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.7310 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.3630 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.0200 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.8240 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.1710 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.5450 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -12.1530 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.2930 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END