PUBCHEM-ZINC06203746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.9520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.4750 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.5160 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9340 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -6.5770 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -6.2470 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.1840 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -6.8840 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.6400 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.6980 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -5.0000 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.0770 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -2.8150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -5.3460 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -6.3640 7.6210 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.0580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.3130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.1250 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.5650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.1830 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.1750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.2640 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.8450 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.6590 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.1750 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.1530 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -7.6180 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.7300 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -2.9650 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.3430 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.1730 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -6.0000 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -7.2490 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -6.6200 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.9830 1.3110 N 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END