ENAMINE-ZINC05113812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4550 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.4470 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1970 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.1900 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.9080 -10.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.2910 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.1010 -12.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.9830 -12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.5790 -13.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.1570 -14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.1430 -13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.5510 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9690 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.2650 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.0470 -9.8800 O 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.0720 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.0890 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.8300 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.8130 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.8140 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8320 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5720 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.5550 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.5930 -14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.6210 -15.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.5960 -14.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.5430 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END