ENAMINE-ZINC05462330 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4350 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8310 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7460 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1220 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9660 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6020 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4770 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6900 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7240 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3670 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.7120 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.9110 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2270 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3450 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1460 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.8320 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4240 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.9070 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.0430 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.3040 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7870 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.0780 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1700 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7170 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2260 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3620 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6810 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7560 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2770 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.6000 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.1640 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5920 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4570 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8970 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.9600 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.4200 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9800 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.8400 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.2990 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END