PUBCHEM-ZINC01097190 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7860 1.0960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6970 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9100 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0960 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.0430 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1880 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1200 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0140 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6310 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6760 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4380 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1420 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8920 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.1720 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4260 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3990 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1170 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0000 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7220 -8.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.0160 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.3010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2430 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5700 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1990 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.6950 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9750 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.4280 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.4660 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5980 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7440 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END