ENAMINE-ZINC03358270 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9510 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.2680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.9090 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.9470 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.4350 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.1240 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -12.5910 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -13.1780 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -14.5230 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -15.1570 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -14.8420 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.6440 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -13.6620 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -14.8430 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -16.0260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -16.0330 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8290 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.4940 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.5530 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.8880 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.0070 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.6720 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.6660 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -12.7450 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -14.8560 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -16.9520 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -16.9580 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END