ENAMINE-ZINC05597713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.6390 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7040 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0980 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7430 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6190 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5130 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9360 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.9680 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8800 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.6840 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.0170 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.8760 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.8970 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.0370 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.1500 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -8.4910 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -9.1880 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -10.4450 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -11.0170 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -10.3320 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -9.0740 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.0610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2050 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2690 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0500 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2020 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.0490 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.4090 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.0300 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.5990 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.0260 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.4840 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.2250 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.2810 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -8.8860 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.4840 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.7350 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -6.6270 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.5250 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -8.7610 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -10.9800 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -11.9960 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -10.7790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -8.5600 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.2320 -3.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 -7.8360 -4.4630 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 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END