ENAMINE-ZINC05017555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7920 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9260 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4680 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2360 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.4610 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.9170 -5.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6260 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0420 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.6520 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9240 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.4030 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2240 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.6850 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.9550 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.6830 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.0090 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3720 4.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2940 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0610 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.6270 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.9690 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.5750 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END