ENAMINE-ZINC03886919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3560 1.1220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3460 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2700 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6400 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1940 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8150 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6580 -2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5550 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4420 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5300 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9930 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7060 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.2700 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1220 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.4190 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8760 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.2900 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.6120 -3.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5270 2.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5290 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1820 2.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3870 1.4060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3780 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9240 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0890 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5370 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.0180 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.2630 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.7810 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.0840 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8970 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9490 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.2210 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.0350 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 21 1 M CHG 1 23 -1 M END