ENAMINE-ZINC03429531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 4.3680 -3.8100 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.1260 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.1220 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4850 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.4890 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3360 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2060 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9650 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1830 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6380 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.2240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.8830 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.8950 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.5270 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4690 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.8420 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.9170 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.2450 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.3310 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 6.0720 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.8380 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 4.6700 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 3.6590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.7640 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2480 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.5940 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.1580 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.3690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.4540 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.2420 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.9290 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3880 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7770 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.8050 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.8240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9670 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.6990 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3480 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.4550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.9840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.2930 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.0210 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9350 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.6460 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.7150 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.5560 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6460 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 M END