PUBCHEM-ZINC05338576 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 7.1710 1.2900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.1020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6720 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2720 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.6350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 6.3210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.6980 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.4070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 7.7280 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.3520 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.8000 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 10.5490 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 11.9380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 12.7200 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 12.8610 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 11.4720 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 10.6900 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.6660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.8490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.1260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.1880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.7720 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 8.2280 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 8.2830 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.8260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 10.2750 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 10.0160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 11.8370 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 12.4710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 12.1860 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 13.7100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 13.4180 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 13.3950 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 10.9390 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 11.5730 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 11.2240 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 9.7010 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END