ENAMINE-ZINC03387531 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3500 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.7060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.5860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.7780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.8900 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.0000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 8.9880 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 8.8680 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 7.7630 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 7.6480 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 8.6940 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 8.1270 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 7.2700 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 9.3220 3.2160 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 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2330 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.0470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.9230 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 6.1250 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 9.8450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 9.6310 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 8.7610 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.4790 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 9.6410 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 10.1170 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 9.0390 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 9.6760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END