ENAMINE-ZINC03488359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4180 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8310 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6730 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.2160 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.5870 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1780 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2620 -8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6230 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.1490 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.1140 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.5500 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.2800 -13.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5440 -12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9800 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1450 -14.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9980 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6880 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1330 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7890 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.1510 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.7050 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7610 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.5360 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1920 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9680 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END