ENAMINE-ZINC02628595 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.4710 -1.9990 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.2620 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -3.8190 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.9340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5130 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.1940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3100 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.7050 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.0150 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9260 4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4700 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0930 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.4550 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2590 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.4660 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2580 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.8610 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.6410 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8450 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.7270 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.7580 3.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5490 -4.1090 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.2540 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3230 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4360 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8760 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7840 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.3310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9460 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.8020 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.1980 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.3090 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9110 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3400 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.3580 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 21 -1 M END