ENAMINE-ZINC03405883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.1460 -0.2520 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5060 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1600 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.3350 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.7500 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3640 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3970 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5710 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5400 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.9780 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7190 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.4960 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9250 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.4340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.0310 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.5460 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.4620 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.8620 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3520 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.8420 3.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3620 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.0320 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.1360 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.5110 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.1250 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4990 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.8830 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2700 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.5740 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.1210 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.5600 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5960 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.8200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0960 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.2330 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.7940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.6690 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.0280 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.0030 4.7310 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END