ENAMINE-ZINC05935661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.4350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0140 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7480 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5740 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3420 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7980 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9720 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2050 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0850 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8250 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3010 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1280 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5960 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.7670 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5940 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0600 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3070 -8.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.5500 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1650 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.1640 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.4510 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.0190 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.3160 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0400 -12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.4580 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8070 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4840 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.2180 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.4000 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2600 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3440 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5840 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0300 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3290 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.8540 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.5730 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.8370 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1880 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.2400 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.6540 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7030 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.7860 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 5.0020 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 6.0150 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.7650 -13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.4960 -13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4600 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END