ENAMINE-ZINC06114304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6630 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -2.0910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.8800 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.9350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -2.3440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -3.1380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -4.5170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -5.1080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -4.3260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -5.3780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -5.6490 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -6.7970 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6000 -6.4430 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7740 -5.4500 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5830 -4.8820 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1200 -3.8790 -1.5520 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 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -1.2680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -2.6830 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -6.1850 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.7890 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -6.3180 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 -4.8580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -6.9360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -7.6990 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -5.9620 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -7.3270 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -4.6610 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7280 -5.9730 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END