ENAMINE-ZINC03520792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -2.0210 -0.3870 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8240 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8200 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0320 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.9790 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.1880 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1370 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -3.2960 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0090 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6870 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.5400 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.6090 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.4910 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.3100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2440 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.3540 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.3900 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2600 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9820 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1410 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0710 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.0200 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8430 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.5320 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.3210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.2200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.3240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.5190 -1.9980 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END