ENAMINE-ZINC00107500 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5360 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5130 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1270 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -0.2150 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.2200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1810 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.3620 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 3.1840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8730 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3710 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3730 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.3120 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.2940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.1120 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4980 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9080 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.1350 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END