PUBCHEM-ZINC05631629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.7580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.6980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.4480 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -6.9070 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.8290 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.6720 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.0320 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -11.0280 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.1400 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.6060 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.1400 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.1720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.3340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.4180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.1660 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.0820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.3430 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -11.0160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -8.2640 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.3400 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END