PUBCHEM-ZINC06245558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.2330 -4.1870 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.2000 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.9260 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.3010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6260 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4650 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.7100 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.9750 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.8070 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.4940 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.4630 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.2910 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.2790 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.0740 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.8290 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.6860 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -5.7690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -6.9310 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -7.1260 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.4510 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -8.6760 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.5920 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.8000 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -9.9410 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -10.9250 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -10.6320 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -9.4370 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.9240 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.6470 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6920 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4630 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.2280 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.7880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.5640 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.1980 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5910 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1790 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.1360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.9620 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4870 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.0020 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -3.7400 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -5.6550 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -10.1420 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -11.9140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -11.4030 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END