ENAMINE-ZINC03331944 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0750 2.4010 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8990 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2120 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6340 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3560 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1830 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2210 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0900 2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0080 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0670 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8370 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5510 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4960 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7330 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.3930 6.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.5180 8.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2530 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5340 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3120 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.4610 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.6390 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.0540 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.6690 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.8640 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.9120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.5760 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5150 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7240 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.8140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5110 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8840 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6940 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.9060 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2280 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.1920 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.4580 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END