ENAMINE-ZINC03205375 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.9740 3.9040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.6980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.1140 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.9970 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.1880 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4930 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.6090 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.4110 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5830 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6940 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.0490 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.3670 -0.5550 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -0.4850 -1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.7160 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 3.0010 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 4.1340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.3540 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.0690 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.9370 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.7440 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.6560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6080 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.3080 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.4490 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.4960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.7080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.6450 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.5810 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.3440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.5380 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.8790 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.6420 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0690 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.9280 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.4510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.2660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.8440 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 5.0490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 3.8680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.6200 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 5.1610 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.2260 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.8040 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.0210 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.2020 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.0800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.3240 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0360 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.0500 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8730 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.8020 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.0700 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0790 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.6960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3030 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7770 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.2000 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7040 -3.5940 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 10 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END