ENAMINE-ZINC00111939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2440 1.3110 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4320 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0050 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.7740 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.4040 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.4550 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.4340 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.1720 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 6.4410 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.0440 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.3770 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.1060 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.5070 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.1330 -5.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.4130 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7560 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.9890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.6270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.9620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 8.0360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.5850 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.5170 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END