ENAMINE-ZINC01942926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.5910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1930 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7200 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6950 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5170 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5920 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.7600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.3780 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.5160 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.9440 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.9760 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.8990 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.0340 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.3340 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.5000 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.3650 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0700 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.8770 5.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.0320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2460 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.6620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.5860 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.1630 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0840 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.7090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.9040 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -7.4390 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.4940 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.9690 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END