ENAMINE-ZINC07004314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0890 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -0.3120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.6870 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3810 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6840 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6020 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9050 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.2800 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.3400 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.0400 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.6710 -7.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5200 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0040 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6410 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.8630 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3870 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2020 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8520 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5350 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1760 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1340 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4550 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8130 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1240 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.1180 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9390 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3060 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.8500 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6320 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2120 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9290 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.6330 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2040 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0550 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7890 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.2700 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END