ENAMINE-ZINC07002820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.5780 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.9080 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1820 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4920 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0400 2.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6570 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1940 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7690 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.1780 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.0660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.5120 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.1850 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.4240 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.9880 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.2980 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.3030 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.9020 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.0860 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.1110 -1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8990 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2650 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3330 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.4520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.7470 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.7280 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.6740 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.8410 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.7060 2.1300 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END