ENAMINE-ZINC07057929 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.9540 0.2400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.0180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.7120 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.3080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9790 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.3080 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5590 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3880 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.6240 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2160 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3920 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4160 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -0.7770 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5480 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4300 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5030 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.3260 6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.9110 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.7810 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.8290 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1290 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.9810 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.5520 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.2690 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4000 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1430 9.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.0340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.0220 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5600 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.2290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.5310 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4120 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.2160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8830 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6700 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0510 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9270 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8120 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1790 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0060 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1360 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1160 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2280 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4660 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.9860 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.2250 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.9410 11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END