PUBCHEM-ZINC03678584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0630 0.0640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9190 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9680 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4580 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.9000 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8490 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3530 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.3290 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -3.0160 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8350 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.5010 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.9120 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.0590 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.2670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.3610 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.2430 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.0020 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.7280 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.4920 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.8160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.3670 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8220 -2.7960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.3500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.6790 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.0790 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.0140 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3830 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4070 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.6710 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.1030 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.4510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4230 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1970 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.2680 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.8490 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4980 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.9960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -10.1740 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.3390 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.3300 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.8270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.3290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.6480 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.3610 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.9850 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0310 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3930 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.8140 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7620 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END