ENAMINE-ZINC06652477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4410 0.7640 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0980 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.2420 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.1170 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7900 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1350 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6680 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1080 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.7800 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0430 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.6590 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.0120 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.7490 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.1370 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.8340 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.3650 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.3910 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.2960 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.4360 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.4180 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.3040 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.2240 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.2620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.3650 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.1670 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.2050 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1570 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1590 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.7860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.6820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.0420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.6890 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.8830 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.2370 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.2800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.5210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.7680 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.8640 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.4920 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.0240 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9350 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.9030 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.0950 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.2930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.2890 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 2.9170 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 2.9820 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END