PUBCHEM-ZINC06523496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8870 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1790 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.3900 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.4970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3160 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1620 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1300 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8020 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4220 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5710 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4360 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.8180 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.9340 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -5.0780 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4680 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -7.1650 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.3340 -4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -8.1130 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.8750 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -7.8610 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.0070 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.2800 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.7490 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.0000 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.4860 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.7510 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4840 -3.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4650 1.9020 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7020 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.5010 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.9840 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.2900 -2.5480 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END