ENAMINE-ZINC06552910 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8620 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.4800 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2970 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -10.1630 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.3830 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -11.0440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.9990 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -12.0140 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.6590 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.2870 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.2680 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.6220 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.9200 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.4850 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.8850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -10.5430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -12.0690 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -11.0530 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -12.3040 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.4530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.9770 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.8260 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -11.4310 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -12.6210 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -13.0710 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END