ENAMINE-ZINC03390602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.9700 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.8590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.8040 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.8040 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -0.6840 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -1.7570 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.9150 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -1.2150 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4940 -1.1210 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -1.8690 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -1.0470 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 0.4250 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 1.0340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.1980 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2850 0.1300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 0.5100 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.6040 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.7160 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.0580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -1.8540 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -2.8960 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 -1.4570 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 -1.1260 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 0.5170 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 0.9770 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 2.0670 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.9870 -4.2080 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END