ENAMINE-ZINC06553513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0340 1.1780 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2370 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6660 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5880 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.8910 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7370 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.2940 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3400 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7220 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.0460 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.9960 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.6270 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.6620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.2260 -1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.3940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.1060 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.8970 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.8370 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.4890 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.2160 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.2880 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.6230 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.6900 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2100 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3630 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9130 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9850 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.3400 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.0280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.5080 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -11.0530 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -12.2170 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.7320 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.0800 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END