ENAMINE-ZINC03206177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6440 -0.4640 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.5150 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.7470 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7120 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4450 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.2070 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2440 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4210 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1780 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.8490 -4.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1940 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0160 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -7.1270 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3410 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.3960 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -9.0190 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.2470 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.4880 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.3510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.9730 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.7300 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.8630 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.3520 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.9440 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.9970 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.7220 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.1170 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5680 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.5260 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5880 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9540 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6740 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9970 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2800 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5530 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3800 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.9280 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.7840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.5400 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.8660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.4350 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.6700 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.2570 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.0060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.9510 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.3180 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.8450 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.0610 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.7510 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.1210 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.0250 -3.9230 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END