PUBCHEM-ZINC05314309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4990 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4130 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0310 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3920 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3020 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8580 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7550 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7790 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.3680 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4710 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8920 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.6120 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2580 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.5380 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.0450 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.9210 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.1990 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.5470 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.3080 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1390 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2540 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.6780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2400 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4710 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7380 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0540 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.5030 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.0640 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5760 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2140 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.4360 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0510 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5390 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3160 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7260 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7170 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.2160 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1760 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.8720 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.2730 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.7060 -9.6180 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END