PUBCHEM-ZINC06858893 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.2790 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.7230 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.4810 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.5910 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.9650 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.4280 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.2630 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6600 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.4090 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -0.8850 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.0310 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.9500 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.7280 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.4150 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.3410 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0200 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7750 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2800 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.0270 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.2740 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7800 -4.3160 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.0950 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.2190 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.9860 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.8410 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -0.6670 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.3680 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.2350 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1900 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0900 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.4200 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.8580 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.9770 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END