PUBCHEM-ZINC05783059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0640 -1.7680 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5240 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5300 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3070 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.0780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2940 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8040 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 2.0480 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2100 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.5150 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.7470 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.6730 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.3640 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9270 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 0.7320 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.1690 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.1360 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.2760 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.4490 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.4830 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.3440 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.3820 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.1040 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3680 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1890 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8250 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.4650 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.4900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0930 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.9040 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.8880 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4130 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.8230 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.7930 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0290 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.5730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.9860 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3020 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.1670 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.9150 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.5960 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.2190 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 4.2490 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.3400 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 6.3990 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.2260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.3520 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.5950 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.9110 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4180 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END