PUBCHEM-ZINC05729956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1460 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.3450 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0080 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 1.0930 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0130 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 1.1070 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4990 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.4130 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.0340 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.3980 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3170 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5380 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5080 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1910 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.4620 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.6970 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.1720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0560 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4380 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.2460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.6250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4870 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.6820 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.7460 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.3820 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6220 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4110 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5090 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.8610 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2800 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3900 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3110 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0730 -1.9570 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 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END