ENAMINE-ZINC03404197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.8110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0180 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2910 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6640 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4090 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3950 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7290 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0790 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0920 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7620 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.0470 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4050 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3050 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.0160 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.3960 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.8650 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.5210 -5.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.3640 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3070 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.1230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3640 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7760 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1990 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9250 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3560 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.0450 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.9100 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.2900 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END