ENAMINE-ZINC04804879 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8370 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.0320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.6070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.3880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5960 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.1100 -1.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5990 1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0250 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.7230 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.0270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.5050 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.1300 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8400 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.4460 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.2070 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.1780 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.5730 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8870 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3880 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.7750 3.6960 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END