PUBCHEM-ZINC06844129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.5480 3.1660 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7860 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7890 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.0700 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.9010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.6790 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.5910 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.9760 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.5640 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6350 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8490 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0310 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3920 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.6160 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3880 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9340 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.7100 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9400 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7100 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2440 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0490 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.2710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.2380 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.8690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -4.5450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.5840 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.9520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.1700 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.7880 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.8520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.0890 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.5420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4110 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.4300 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.1010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9670 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5600 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.3570 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.7700 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.9780 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.7050 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3050 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6840 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9980 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.4890 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -5.6170 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.3340 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.2090 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -3.7250 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -5.3610 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -4.9880 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END