PUBCHEM-ZINC05140321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5830 -1.4800 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.0050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0780 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.4080 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5350 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.4380 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1570 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.3070 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6150 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.3390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8060 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5000 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6500 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.3220 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7290 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6170 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.4030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7610 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5680 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.4710 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.5550 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.5960 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.9850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.1590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2600 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0380 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.0180 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.9150 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.2350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8140 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.7750 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5380 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9900 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.4650 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END