ENAMINE-ZINC03444216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1240 0.8520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5490 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6090 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9120 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.1700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1160 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8070 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4390 -3.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1760 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5060 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0750 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1000 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -1.0970 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.6370 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4780 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.4750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.9170 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.4180 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.5700 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.2640 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.0720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.0470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.7100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6070 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.0970 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.0710 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4350 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.8570 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4230 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7250 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0080 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.6510 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.1170 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.6970 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.3440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.0770 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.4820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.8680 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.1590 -5.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END