PUBCHEM-ZINC05852963 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0140 1.4930 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0110 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4540 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9590 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4500 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.9540 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4450 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.8900 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.3450 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.6990 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.5980 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.9470 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.4040 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.5150 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.1640 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.9500 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.4780 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.1490 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -8.2870 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.7510 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -9.0790 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.0020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8700 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.6800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5200 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1640 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4860 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.9320 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2540 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4810 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.1590 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.9280 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2500 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1550 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.9230 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2450 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3980 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.2450 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8690 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.6750 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -9.8700 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.7890 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -8.0340 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -8.8520 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -9.4360 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5190 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0180 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.2690 8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END