ENAMINE-ZINC05018615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6690 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1530 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.2850 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9400 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.4610 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3180 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.0880 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.2190 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.6430 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.5530 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.7010 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.9820 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.4820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1400 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.5830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.0020 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0930 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.7700 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3570 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.9550 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.3800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.0020 2.8270 O 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 -3.9380 -1.4230 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.6580 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1940 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0610 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.8240 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.3260 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.5360 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2620 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7500 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.4000 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.8700 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.6600 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.1720 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5300 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.3600 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.5040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.1180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END