ENAMINE-ZINC03226361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0110 0.5730 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2430 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2510 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4900 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.7750 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.2790 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.5820 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.3270 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.8250 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.4030 1.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6360 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.1280 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3770 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.5280 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4960 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3210 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1540 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1900 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.1100 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0780 5.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2990 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.5300 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1600 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.6340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.2740 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0050 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7840 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4490 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3850 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3110 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7140 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.1030 7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END