PUBCHEM-ZINC03687044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3860 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5070 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8920 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8220 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0470 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3200 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8370 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2410 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1230 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6060 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2140 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.5660 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.7200 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4400 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.0520 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.0160 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.4040 -7.1090 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 2.6320 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1480 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4360 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5940 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.5880 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4330 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3700 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.3850 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6770 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7210 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1950 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6260 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.7020 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7380 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.1700 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.1590 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5900 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.2380 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4700 -7.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.3770 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END