ENAMINE-ZINC03378650 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5400 0.7870 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.5480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.0760 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 3.7170 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.1920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.6360 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.5370 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.9090 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.9650 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 0.9430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.9670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.3560 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.2030 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3260 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.8190 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9940 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.1630 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4240 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3720 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.1560 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.3560 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.4000 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.9410 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.3130 -7.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.5060 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.6540 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.6470 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.4940 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.8050 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2490 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9640 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.9810 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.8690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.5060 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.1690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.2420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.6400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.3380 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.9910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.3800 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3360 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.3400 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.7180 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.7400 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.8590 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.0290 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.9700 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.7950 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.7580 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.4320 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.4180 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.1760 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.6820 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END