ENAMINE-ZINC00550120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.0790 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3360 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8270 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.4450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.8050 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6900 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.1840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.6950 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.3340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.8900 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0600 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.4390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.0680 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.4300 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.1720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.5500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.1830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -11.2800 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.2810 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.3980 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.2360 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8550 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.4910 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.9170 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.2370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.6980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.6300 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3290 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END