ENAMINE-ZINC03357207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0260 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8370 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2220 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2260 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5060 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.3340 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0810 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0010 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8400 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5750 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0000 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9990 6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.0600 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.2210 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.1860 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.7780 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.2430 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5200 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1820 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7310 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1980 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.2180 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.7160 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.8990 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.2210 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.0330 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.2520 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 5.0160 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.7460 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.8590 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END