ENAMINE-ZINC03425984 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5950 1.9560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1290 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4480 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1020 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4440 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1350 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.4850 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1420 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.8460 -1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4170 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.3100 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9500 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.2730 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.7590 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.4680 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.3010 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.6650 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -10.1010 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.4480 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -12.3620 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.9310 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.5860 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.7200 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0420 -6.5180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.7040 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.3960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.2580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.0430 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.3170 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4620 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0380 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.4190 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5630 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9540 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.7520 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.9580 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.7460 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.3880 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -11.7880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -13.4150 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -12.6480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.2510 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9770 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.4280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.6940 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.1000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.9360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.0170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2610 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4230 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END