ENAMINE-ZINC03357006 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2720 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2530 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6830 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0760 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7140 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.9360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0230 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3980 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.1390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.2700 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5030 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.7140 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9080 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6190 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6450 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.8790 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.8840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.6170 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.7280 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -2.7270 -2.0720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 28 29 1 0 0 0 0 M END