ENAMINE-ZINC03493743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 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 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6200 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0750 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.8490 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.4030 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.0190 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.9680 3.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.6810 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.1720 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.3070 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2830 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.1330 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0900 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2950 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0050 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3250 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0270 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4060 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.0900 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3930 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0640 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4880 4.3690 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 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8390 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.7620 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.4270 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 2.7650 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.1250 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.3120 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.1220 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2780 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.4800 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7520 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4970 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.9500 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.1670 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8970 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8940 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.7580 5.3780 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END