ENAMINE-ZINC03608237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.3590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1460 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2750 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9080 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1520 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3030 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.0290 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.1360 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.4000 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2410 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4520 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.6110 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.8670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.9670 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7950 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5450 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.8260 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.8070 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0720 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.1090 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.9060 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.9260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.1430 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.3550 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.3320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -0.1270 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 0.6790 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6880 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4020 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6420 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.2660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4090 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.3200 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.7740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.1670 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6430 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.7380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.0090 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.5270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.2700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END