ENAMINE-ZINC03600942 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6670 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.7480 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.2830 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6700 2.1240 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.5500 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.5220 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.4640 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4290 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.4800 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.5670 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.6080 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.5510 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.1290 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4660 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5720 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.1420 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.7000 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.9100 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.2050 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.4960 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.3100 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.3330 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1750 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.6820 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3630 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.7050 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END