ENAMINE-ZINC05211124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2230 0.1950 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0070 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.6080 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7100 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2150 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6140 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1230 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4480 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2080 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9840 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4280 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.0680 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4360 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.5330 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.2560 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.5280 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.6800 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.4580 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.1560 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.8990 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.0400 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -13.2430 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -14.3060 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -14.1680 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.9700 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.6600 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.1030 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.2120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.1380 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2140 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.1770 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5230 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7240 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5480 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.1460 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.9210 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.1810 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -11.2100 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -13.3530 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -15.2450 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -15.0000 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.8640 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.5440 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.3210 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.6860 -4.3580 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 7 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END