PUBCHEM-ZINC01109894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.3800 -7.4620 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.7120 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.4030 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7140 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.3330 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.6390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.3270 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.6460 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.2210 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.6420 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.3770 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.3080 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4590 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9740 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0820 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8900 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.6110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.5860 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3110 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0590 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0850 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.3580 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.7800 6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9500 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5170 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5640 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7040 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3480 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.8420 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6950 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0630 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.5850 -0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.7040 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.8430 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.3830 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.4810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.5610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9360 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.8380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.7200 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.9350 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.3350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.5590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.0690 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1120 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5980 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1850 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.3170 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6830 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5610 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0770 10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.7320 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END