PUBCHEM-ZINC01929144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0850 0.8920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5020 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.6660 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0240 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.8540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3480 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.1720 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.3000 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.4120 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.1040 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6850 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.8860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.7530 -1.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.3030 -0.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6830 3.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.2300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.5360 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.7640 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.0810 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.9740 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 1.1910 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.3750 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.7100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 1.8620 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 2.6790 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.3460 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.1530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1140 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8910 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4210 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9020 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.6230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.9720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1900 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.2250 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.2350 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.5250 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.0720 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 2.1240 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 3.5790 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.9860 -2.2600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END