ENAMINE-ZINC00627334 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9840 -2.9230 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9610 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9310 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2970 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3410 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7040 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7300 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.5870 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4500 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.9130 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0070 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6110 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2620 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.4840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8750 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2430 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 -0.8820 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2230 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.4360 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.7890 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.9840 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.8270 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.4750 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.2840 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.5550 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.2230 1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.4340 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.4380 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.8190 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.9230 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.1760 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.3250 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.2210 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9690 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.6900 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.1200 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6680 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9520 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.3210 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9640 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.8580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.4790 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.9110 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.2590 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.9780 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.3520 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.0130 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3710 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.8060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.0380 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.3380 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1080 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.1660 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.5920 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.3010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.2480 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.3240 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8110 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END