ENAMINE-ZINC03270786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2250 -4.4420 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9740 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.5780 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7600 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.3750 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.7980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5890 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9770 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7390 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0550 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7160 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1420 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9620 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1130 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.2640 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3690 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3020 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.8560 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9510 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8560 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.5400 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.6510 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5610 1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.4480 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.0190 -0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6850 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.3850 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6340 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.2210 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.5470 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.1480 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.8820 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0840 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.3730 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.7830 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.0280 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7680 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6200 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.6250 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8810 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.6230 1.5660 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END