ENAMINE-ZINC03550839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0740 3.4920 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0090 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8680 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3960 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.9420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.0420 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.3770 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0760 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0240 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.7080 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.1150 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.3240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2460 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.2930 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6470 -0.9430 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.3340 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.8010 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.4880 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.3440 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.9780 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -3.9350 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.2630 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.6780 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.7060 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.1210 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.4490 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.4060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -7.0400 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.5930 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.9920 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.9490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.3680 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8120 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.3250 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2970 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.5820 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.0130 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.5680 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.4950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.3480 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.7600 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.9310 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -3.6190 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -5.9930 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.3910 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.7660 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -8.4530 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -7.7920 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END