PUBCHEM-ZINC01503224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3580 0.7580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7330 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6540 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.5880 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5260 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.4760 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5690 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.6630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9410 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1980 -2.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4290 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3850 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.5440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2760 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.0040 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.0880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.9080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6390 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.4290 0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.4930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8580 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9260 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6680 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0900 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.4820 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.3600 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7420 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8020 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1290 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6450 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.7610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.2820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END