ENAMINE-ZINC03304165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8700 2.2110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6670 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.0070 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 2.5290 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.9190 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.3200 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.9440 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.0720 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.3610 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.5980 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.0430 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.2710 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.0210 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.5690 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.0390 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.3040 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.8470 6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.2820 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.0660 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.4240 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 2.7390 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.6710 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.7730 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.3000 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.9550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.0870 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 5.5650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.9130 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3250 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.5210 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.0080 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.8940 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.2950 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.8000 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2260 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4470 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.1500 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.6970 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.0230 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.4980 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.6140 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 3.5560 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 2.9770 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.0760 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.6800 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.4190 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.5820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.5970 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.4480 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.3150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8420 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8650 1.4910 -0.3460 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END