ENAMINE-ZINC03462419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3580 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3930 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.3920 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.6560 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.1510 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6280 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9000 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6560 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1360 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.4200 -9.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.2270 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.0230 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.5800 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.0390 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.0980 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.7000 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.1730 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.7870 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.2620 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0180 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2910 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7250 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7590 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.7340 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.1980 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.3660 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4670 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5050 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.5160 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.5870 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.6470 2.3870 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END