ENAMINE-ZINC04057974 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0780 0.1390 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9290 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4030 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9370 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0390 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.5360 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.9770 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4940 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.4570 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.1630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -3.4720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -2.2650 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.6800 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.2530 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.4610 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -0.6170 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 0.0740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 1.1240 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 1.4870 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 0.8010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -0.2530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.6220 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.0310 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.1600 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.2250 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.4270 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2070 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5600 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.4490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.8840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.6480 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.8900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.2280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.5840 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.5210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.8350 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -0.4980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.2050 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.1420 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.2090 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 1.6620 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 2.3080 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 1.0870 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -0.7920 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.5680 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8510 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.0540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.0460 0.0280 N 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 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END