ENAMINE-ZINC06589309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2080 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1000 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.8490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0900 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.6650 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7150 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7620 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.7060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.4750 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.9710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.0270 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.4750 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.5840 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -7.2940 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -8.2340 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -7.7940 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.4350 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.4830 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.9350 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.0230 3.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1690 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5860 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.9230 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1670 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.1680 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7850 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1280 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.6550 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1250 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.5250 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.9390 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.5760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.5780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.0520 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -9.2950 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -8.5210 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -6.1070 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.4230 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2320 1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 -4.2710 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END