ENAMINE-ZINC03382185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1280 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.9660 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.6760 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.7620 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.1350 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.4250 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.3370 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.6150 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 1.9860 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.2550 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 3.5280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 3.7750 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 2.7480 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 1.4750 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 1.2290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 0.3560 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3860 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5390 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.2000 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.7150 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.8860 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.1760 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.3310 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 4.7700 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 2.9410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 0.2360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 0.3050 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.5890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 0.5410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END