PUBCHEM-ZINC01997799 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.7940 3.4630 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9790 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1810 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5790 4.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3250 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5380 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1180 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.4830 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2820 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6980 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7430 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.4370 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.3060 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.7460 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.1990 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.7170 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.6160 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -11.0850 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -8.6300 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -8.7550 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.8150 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.0320 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.6010 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.6280 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8420 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5320 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3180 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.5300 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.5010 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.9320 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3120 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.2330 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.0190 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.7130 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.9270 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.2040 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.9890 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -10.9260 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -11.0600 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -12.1650 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.5920 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.8320 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -7.5810 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -9.2010 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.2600 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.8090 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -8.2850 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.1520 9.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END