PUBCHEM-ZINC05316069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2280 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.8000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 5.2960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.0890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.5640 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.5880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 7.9430 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.3260 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8370 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.0320 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.9080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.7400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.3200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.4740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.4570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.9700 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 8.0320 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 7.5450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 9.0260 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.5330 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.7570 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5060 -0.0690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END