ENAMINE-ZINC04948774 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.3110 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0510 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1860 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8130 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0390 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5870 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7920 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4710 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9160 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7130 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.7620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.6620 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.1430 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.3770 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.6050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -10.2690 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -9.7180 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.4960 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.8300 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -10.3950 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -11.6380 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -11.8910 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -10.8420 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -9.9260 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -12.5550 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -13.6300 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -11.7450 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -13.2200 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8790 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0510 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.9140 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5820 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0620 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4360 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2860 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.1880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.0330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.2180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.0710 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.8830 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -12.7970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -13.1560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -14.2940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -14.2080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -10.7530 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.2530 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -11.6530 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -13.8680 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -13.8140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -12.4540 -4.5100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END