ENAMINE-ZINC03479029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5580 3.7030 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2400 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 1.6170 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0900 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6120 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4750 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.8160 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.2940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.4260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.8210 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.3390 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.9550 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5310 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.1140 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1030 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.3410 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.7340 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.1720 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.5690 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.0160 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -2.0700 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.6700 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.2300 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -2.5470 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -3.1690 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -2.2700 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -2.8500 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -2.5870 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -1.7500 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -1.1710 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -1.4210 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.8120 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.0150 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3260 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3450 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.1010 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.7090 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.5600 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8580 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.1890 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.4760 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.5270 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.3230 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -1.7100 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.9250 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -3.5050 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 -3.0360 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 -1.5470 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -0.5190 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.9640 6.1200 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 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END