ENAMINE-ZINC00265765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.6130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5470 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3650 -2.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9270 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9260 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9790 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.7260 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.1300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.2060 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2520 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1540 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -2.2950 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7360 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.8960 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0160 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.5030 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.5080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.3840 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.7960 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.8410 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.2210 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.8320 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.7700 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.1860 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.9340 5.7930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END