ENAMINE-ZINC03297601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -4.7490 2.2590 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.9140 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.1160 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1170 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.5520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.7540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.4770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.3450 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.8960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.9500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.6400 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.2360 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.2610 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.6250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.4310 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2600 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -8.0180 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.9480 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -8.1200 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -8.3660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.0540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -11.0740 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -12.3210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -12.5470 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -11.5270 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.2820 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.0200 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.5000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.2290 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.4560 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.7410 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.0940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.9920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.7140 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.9560 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.8660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1360 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4840 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.2900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.0210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.5950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.8650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.6640 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.3150 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.8840 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -7.7580 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -8.0650 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.5040 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -10.8970 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -13.1170 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -13.5210 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.7040 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.4860 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 39 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 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END