ENAMINE-ZINC03397363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4470 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7630 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6670 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.1190 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.5920 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.7850 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.9110 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.3710 -6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -7.6890 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.7700 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -10.3180 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -10.6070 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.4080 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.3840 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3110 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -7.2620 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -8.2890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.3550 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2880 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5000 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.5570 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.4210 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.7180 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -11.2380 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.5790 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -11.4560 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -10.8490 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.5080 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.4240 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -8.2550 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -10.1570 -6.3320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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