ENAMINE-ZINC04871789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7740 -0.3780 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9070 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7040 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1880 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0810 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5890 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7780 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0840 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8770 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7590 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0440 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7140 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.0910 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8170 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1590 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.8900 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.0280 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.4080 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.0510 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.3160 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.9360 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -11.0210 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.5570 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1110 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6800 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1330 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5230 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1660 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.0280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2540 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9720 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1600 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6000 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.8890 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8250 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3730 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.5270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.9850 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.3620 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -11.1980 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.4010 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -11.9740 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -12.9270 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -12.8820 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -12.9510 -3.7570 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END