ENAMINE-ZINC05213088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0890 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7810 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8200 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1920 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8720 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1930 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8410 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1460 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.7770 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.1310 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6970 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.3900 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -4.4460 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.6440 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.2400 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.3640 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.0790 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.0460 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -5.2060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.1740 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.1790 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9450 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1610 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.7300 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.0980 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.5870 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.7520 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.0610 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.1820 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.0960 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -5.6870 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.8510 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.8050 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -6.7780 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.8060 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.6580 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END