PUBCHEM-ZINC04612212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -0.0450 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.7040 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.4370 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1380 0.2320 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.0200 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.0060 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.3900 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.7470 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 0.2780 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.6590 5.0850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.2340 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.3310 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.5080 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.1910 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.0460 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.7810 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.4570 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END