PUBCHEM-ZINC00611235 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2020 1.6730 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1640 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.0340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5310 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9860 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5290 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7370 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.0300 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3400 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7960 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9830 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2910 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1480 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5050 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.3480 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.8410 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4900 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6380 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.3080 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8560 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0460 5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2290 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4290 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7320 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.4640 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.0940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3350 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.9020 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.5030 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.0980 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3570 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.0880 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.2210 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END