PUBCHEM-ZINC06117929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.2140 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.5390 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.1480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0490 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6810 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0300 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6890 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.0090 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6250 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.0990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.4380 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.1660 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9050 -4.6080 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.8520 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -5.8690 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1070 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7820 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.8940 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.3550 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.0910 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.2880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.0820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.5390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.4250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.9740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2610 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.3170 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.2830 -2.6620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END