PUBCHEM-ZINC05860942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3250 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4270 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9490 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.3490 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2200 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.8440 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -0.7850 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.2890 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -1.8500 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.7120 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9520 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2050 -4.0090 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.7680 4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -3.1130 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0860 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.2390 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.0310 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.2120 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.5990 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.8060 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.6240 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0340 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.5170 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.6170 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.7290 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.8310 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.5220 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.1090 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.0020 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END