ENAMINE-ZINC04836232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1550 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4600 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3050 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3180 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7090 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4840 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8770 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6480 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2710 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1660 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.8940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.3750 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7780 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.2530 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6920 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.4480 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.8430 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.7960 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -11.4970 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.0020 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -11.6940 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.8820 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -13.3770 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.6900 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -13.5580 6.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2330 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3840 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.2740 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.1790 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.5610 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7260 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6210 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.6430 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.9310 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.9660 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.9440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.2800 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.0750 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.3100 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -14.3030 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -13.0790 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END