PUBCHEM-ZINC01020131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.8500 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.1030 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 2.8170 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.3000 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 4.2220 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.5040 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 6.3400 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.9730 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 4.9930 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.6180 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.8320 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.4050 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.8980 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.3920 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8650 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.8950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.8770 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.7230 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 5.9070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.6500 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.1260 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END