ENAMINE-ZINC06876230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6530 1.1370 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2580 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8090 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0740 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7100 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.0920 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8340 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8560 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.8710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1080 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2520 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.4930 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1210 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0470 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.9650 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.9790 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.0670 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.1710 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1460 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.9860 -6.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4040 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7140 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.3920 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.0020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6120 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9050 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5590 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0400 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1840 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.1140 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.9140 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.8500 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.0210 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.1300 1.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 38 -1 M END