ENAMINE-ZINC03294181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.0010 -0.0250 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9850 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3210 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5610 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7760 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.4620 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1310 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -4.9860 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.1080 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.2700 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.1280 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.1580 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3440 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.4860 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.4490 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.6610 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.5790 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8890 -0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0740 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6600 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.2880 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.6000 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.9130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.9120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.5990 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.2880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.3050 0.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.2960 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.8430 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5400 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5400 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1070 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1790 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.2030 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.0380 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.1550 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.4130 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.6160 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.6670 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.3810 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.9390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.8170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.2630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END