ENAMINE-ZINC03335303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6520 -5.7720 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.1590 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.4820 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.9200 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0350 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7120 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2700 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5840 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.3710 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5510 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.9400 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9900 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3330 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.3740 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.9490 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2940 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3280 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6620 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.9760 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6530 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.6300 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.2940 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.1440 -9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.3240 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9890 -11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.9900 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.2790 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.5660 -10.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.6490 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4230 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7450 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1190 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.8950 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.1730 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.1720 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0150 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3550 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6440 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.3150 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.1720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.4100 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.6130 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.9980 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.5470 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.9740 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.7690 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.0630 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.9240 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4920 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.2180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.1160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END