ENAMINE-ZINC03315358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.5890 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.0150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.3530 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.0700 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.0420 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 0.0210 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 1.1730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 2.2740 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 2.2320 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 3.3120 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 4.4590 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.1730 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.2640 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.8330 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 1.2130 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 3.1690 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 4.1930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 5.2490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 4.8110 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.5660 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.9540 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.1030 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END