ENAMINE-ZINC03221501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1810 -2.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5830 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5470 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8020 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1200 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1550 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0960 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8550 -9.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.7240 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.8330 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0240 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1800 -10.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2230 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.2900 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.1170 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8560 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0540 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.5880 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4140 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6480 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.8460 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3400 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.5340 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0840 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END