ENAMINE-ZINC00165839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 -0.6310 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0240 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0810 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6830 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8410 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3810 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7680 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7460 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.3170 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.8170 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5350 -6.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8920 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9330 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.1550 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0290 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7300 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5600 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6870 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.9880 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1860 -11.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.6490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6510 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0550 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2630 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.2740 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.5590 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.3810 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1500 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.3350 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8700 -7.8610 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 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 21 2 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 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END