ENAMINE-ZINC03588442 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.8480 1.7310 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.9810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.9650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6010 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6040 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8840 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5080 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1320 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7460 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0760 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.4610 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.2320 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.1550 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.7890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.5810 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.3300 5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.7480 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.6400 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.1070 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -6.6780 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -6.7960 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.3230 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.3270 2.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2430 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.9120 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1760 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.6870 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5360 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5820 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.9390 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2760 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.7260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.9470 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6480 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.1900 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.9700 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.8070 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.2540 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.4960 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.3450 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.0940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -5.1950 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -6.0240 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -7.0370 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -7.2410 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.0350 1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2110 -5.4450 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END