ENAMINE-ZINC02663395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.8110 -2.2930 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6730 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9200 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7160 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7750 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.1650 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8820 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2620 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.9440 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.2530 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.8530 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1080 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.8980 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.8470 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9820 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.8050 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1310 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5730 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.3920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2900 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2850 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.3600 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.0240 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.7890 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.9180 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5180 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.6400 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 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 2 0 0 0 0 18 20 1 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 M END