PUBCHEM-ZINC02036981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0520 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6140 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0160 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0710 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.7650 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1220 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7600 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.6610 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.6250 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.8060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.2930 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.0980 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5760 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.3310 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.9920 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6660 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2370 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.6630 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6560 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2290 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.0680 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.6500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.6300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.3880 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.6550 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.5990 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.3070 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.6940 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.1630 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.6960 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.3320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.2320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END