PUBCHEM-ZINC06869004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3370 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.7190 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.6100 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.3890 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.4600 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.7570 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.9910 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.9220 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.8650 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.6380 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5480 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9560 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6430 -1.6850 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.6730 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.3800 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.2890 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.5900 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.0040 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.5760 -1.0160 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END