PUBCHEM-ZINC06293890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2820 0.2050 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9580 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8540 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.2910 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7590 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.1780 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8550 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.9280 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.3040 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.9700 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.4110 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2050 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.5000 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.0550 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.3700 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1450 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.4060 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.2470 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3620 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.3390 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.9980 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.4720 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 2.0650 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 2.1900 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.7220 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.1330 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9900 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4210 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.5580 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4210 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.7920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8460 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4370 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.9250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.9420 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.7940 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3830 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.3600 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.3740 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 2.4320 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 2.6550 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.8240 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.7720 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END