PUBCHEM-ZINC05964932 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8400 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7680 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -1.4070 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7610 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6320 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.6350 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.9190 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.2900 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.7180 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.0860 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.4570 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.3670 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.3540 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2690 4.3520 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 -1.0290 -0.7620 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6220 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.4110 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1440 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1140 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.7280 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.4510 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5300 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8400 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1650 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2910 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END