PUBCHEM-ZINC01150775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6400 2.9260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.6940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.0830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.3930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.3150 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.0910 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.6530 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.1200 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7810 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.1220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6950 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.5670 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.2370 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8370 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.1980 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -2.7870 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -2.0230 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -0.6690 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.0750 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -2.6700 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -3.1520 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -2.3260 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -2.8040 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -4.0270 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -4.8390 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -4.4340 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0640 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.2620 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.3870 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.3170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.1230 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.7320 -0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.6450 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.3120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.6970 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.3380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2880 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.9480 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.5080 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.7940 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.8440 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -0.0750 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.9830 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -1.9420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -3.5150 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -1.3230 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -2.1670 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -5.8340 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -5.1050 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.1860 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3190 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.3220 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0700 -0.0660 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 M END