ENAMINE-ZINC04506591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8650 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9060 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1670 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7950 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8470 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.5110 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.5590 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.9430 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.2790 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.2260 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.1850 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.5920 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -11.8680 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.7350 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.3280 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.0540 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6860 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.8500 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1560 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.2100 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.2970 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.9810 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.5790 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.4850 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.9140 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -12.1860 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -13.7310 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -13.0060 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.7380 -4.6850 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 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END