ENAMINE-ZINC03478333 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4060 2.6160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1050 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 0.8860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.6170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.3880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.0600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.2790 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.0500 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.3930 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4280 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7340 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.4020 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4180 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.0080 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4960 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0620 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.5010 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5540 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.1610 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.7180 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.6670 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.4890 4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.4070 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.8740 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.3220 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.9910 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.7750 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.1510 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -0.6520 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -1.3630 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -0.6980 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 0.6740 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 1.3860 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.7260 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.9690 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.1190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.8350 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.5590 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.2380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.6280 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2210 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.5680 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0770 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1300 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4260 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.0280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.1210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -1.2000 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.0990 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.0760 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.2450 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.8520 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.7130 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -0.0750 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -2.4350 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -1.2510 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 1.1920 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 2.4580 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 1.2820 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END