ENAMINE-ZINC03596143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4890 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0180 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -2.5460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3510 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2780 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8770 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5650 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.9780 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0630 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9360 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4960 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6130 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2470 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3770 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8640 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2240 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0990 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5790 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8300 9.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5250 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7430 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2080 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4550 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2370 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7700 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1050 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4320 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8650 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2750 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4210 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8660 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6840 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1820 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0300 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7440 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0350 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3310 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.1590 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.8180 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6490 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8170 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END