PUBCHEM-ZINC04550785 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6640 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4700 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5900 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7970 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7030 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9060 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.7040 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.0320 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.3760 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.8410 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.6170 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.3140 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.9700 -3.8430 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 0.5120 -0.3560 -0.8950 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 -0.8840 -0.3050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9510 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3500 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9870 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9660 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.6570 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.9850 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.3270 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.1760 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.3130 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.0150 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.9990 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6570 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.5200 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2380 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.8860 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.5680 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.4740 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.5820 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.9350 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.0800 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.2380 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.1290 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END