ENAMINE-ZINC07191801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0280 2.1600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6480 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 0.4320 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1310 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4640 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 1.5430 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2320 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1480 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.6650 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.8200 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.5690 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.9660 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.4800 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.8840 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 2.7750 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.2600 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.8620 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.1840 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 2.5370 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.5410 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 3.0380 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 4.1820 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 4.6450 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 3.9800 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 2.8480 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 2.3720 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 1.2640 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.6380 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0230 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.6530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3760 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9490 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6060 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.3120 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.0810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3900 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.8100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.1710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 2.5640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 3.2840 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.1760 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.4660 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.9320 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 4.7030 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 5.5290 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 4.3500 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 2.3360 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.3270 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 1.3450 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.2340 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2140 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1020 3.7670 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END