ENAMINE-ZINC03304775 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7020 3.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1770 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8970 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.4580 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.5240 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.2930 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.7710 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.8370 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.6720 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -12.1910 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -13.2570 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -14.6190 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -15.7270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -17.0000 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -17.1830 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -16.0910 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -14.8120 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -18.8130 4.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -18.7200 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -19.6660 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -19.2440 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -18.9630 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -20.2550 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -20.7900 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -21.1640 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -19.9240 2.1260 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.5890 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.9020 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -12.3360 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -13.1110 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -15.5860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -17.8570 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -16.2420 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -13.9610 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -18.1930 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -18.6240 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -20.0380 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -20.9800 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -21.6010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -21.8920 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -20.2210 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -19.2520 1.3880 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 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 44 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END