ENAMINE-ZINC06881677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5240 0.7050 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3880 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3110 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1220 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0230 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0900 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8630 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1970 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9940 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.9890 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.4950 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7730 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2360 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0890 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8460 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.8060 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9950 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.2560 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.2870 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3140 -3.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2150 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0760 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5760 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2310 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4050 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3010 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.5160 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9170 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.6190 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.7350 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.1860 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.1950 -0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 36 -1 M END