PUBCHEM-ZINC05421137 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.7060 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.2910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2300 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -0.0090 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.3210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.1870 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.1940 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.9710 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.3090 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.8760 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.1030 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.2420 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.0360 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6910 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.4560 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8240 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.5600 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.9650 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5810 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8350 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.6970 -11.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.1240 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0600 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6680 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9850 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.4140 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6860 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3750 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1760 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.7560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.3030 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.4160 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0400 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.3310 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.9120 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 1.1400 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.2300 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.3350 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.6240 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0390 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7660 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.6780 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.5440 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.3150 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2820 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7740 -12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6200 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6520 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5820 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5040 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END