ENAMINE-ZINC03435861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2060 2.1090 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6400 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3960 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.9870 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.6180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0520 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.0280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.4830 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.7330 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 6.4240 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.2610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.4700 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 5.9700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 7.2570 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 8.0490 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 7.5590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 8.3350 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 9.6460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.9870 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2580 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6170 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.9890 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5140 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.4060 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.0530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.6820 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.4670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 7.6410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 9.0500 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 10.1580 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 10.2080 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 9.5720 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4590 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END