ENAMINE-ZINC03408948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2450 -1.0240 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5830 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.5040 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9410 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4540 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5290 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0930 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8950 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.1990 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0040 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7820 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.0210 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.5440 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.7940 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.8130 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.3560 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -4.6070 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -4.3200 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -3.7790 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.5320 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -4.5750 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -5.6530 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -6.3560 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -5.9510 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.0000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.6810 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1330 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9110 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1490 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6290 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9810 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.0840 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.7240 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.5790 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -5.0260 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -3.5570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.1160 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -3.9760 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -5.3900 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -6.7270 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END