ENAMINE-ZINC06559454 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6410 0.9710 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4190 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.8410 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 2.8730 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.7260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.6240 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.4340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3620 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.4760 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.4470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.4430 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.4500 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4810 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.4710 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.3980 -3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.2900 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.3290 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.3710 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.4230 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.9800 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.3460 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.0210 4.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0370 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9760 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6640 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.5030 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5950 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.6810 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.7850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.5050 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.4910 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.2060 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.1940 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.7030 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.0080 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.0750 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 4.1090 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.7930 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3620 2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9310 1.2140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END