ENAMINE-ZINC06509009 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1920 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7300 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.1980 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6390 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1760 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.6840 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.7330 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.9010 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1750 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8110 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6870 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3070 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0610 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7860 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8240 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.5860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.1110 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.7340 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1980 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.2480 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.1320 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3290 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8860 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9900 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5500 -2.6600 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END