ENAMINE-ZINC05262184 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.3710 0.1530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7140 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4470 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8630 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.8450 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.2560 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5670 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.4510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.1190 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.9020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.9680 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.3060 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.5980 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.9590 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.0960 -3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.2610 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.7850 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -5.0470 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -5.5840 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -6.8360 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 -7.1970 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8190 -6.0190 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4950 -5.2060 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -4.7350 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.6970 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4530 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8850 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4280 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.0090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7380 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.6870 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9140 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.8370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.8370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.9670 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.5480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3700 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.9110 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.0780 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.0540 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.7120 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -5.7640 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -4.1150 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -4.8580 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -6.5020 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -7.7320 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -6.2620 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -7.7800 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -7.8040 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -4.3410 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -5.7670 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -4.1430 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -4.1610 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -5.9470 -5.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2580 -6.5000 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END