PUBCHEM-ZINC05816512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2520 1.4090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6320 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0940 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.9500 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3140 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.9880 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6240 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8320 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -1.8350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9210 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7400 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8890 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8160 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1600 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1770 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4360 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7650 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -1.8460 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2240 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.8180 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8510 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5470 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.9000 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.3990 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3340 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6200 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0480 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1510 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.9010 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.5150 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END