ENAMINE-ZINC03320633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6660 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1690 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.3080 4.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6770 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4930 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2750 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6200 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.0470 6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.0880 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.3700 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.7770 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.0850 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.9890 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.5880 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.2800 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7300 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5120 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.9870 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.6820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.7700 -1.8420 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 4.3570 -3.4510 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1300 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.5650 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.2120 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5990 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6110 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.3380 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.0710 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.4020 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.0120 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.2960 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.9650 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.3590 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.9700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4570 -0.0510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END