ENAMINE-ZINC06543319 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1200 2.1470 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6920 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1550 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3000 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.4840 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6940 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5660 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5710 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.1350 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8690 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.4170 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2750 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.4720 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.3800 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.2390 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0980 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.8020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.0770 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.6510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.9420 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6700 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.9050 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.4320 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.8430 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.4730 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.2270 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.7770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.6110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.3660 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4750 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.6110 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3510 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.4880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.4980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2090 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.2050 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.0520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.5890 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3470 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.3550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.6270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.3870 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.1200 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.4700 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.7910 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -10.2450 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.8050 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -10.4840 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END