ENAMINE-ZINC06787750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.4100 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0730 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9050 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3230 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9630 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5280 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1370 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6960 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.0310 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.3370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.1710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.6190 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.4550 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.7850 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.2780 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.4440 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.1120 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.0630 0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8360 2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9080 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1500 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2730 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.0180 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.3900 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.1290 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.7190 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8220 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5760 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.4380 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.3160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.8300 1.5160 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 M END