ENAMINE-ZINC06509296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.6190 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.0650 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.1730 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.8420 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7230 -0.1820 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.9050 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.2780 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.6090 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.1840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.0900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.4190 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.8430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -0.9410 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.0420 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.8160 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.6110 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.2680 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.9280 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 1.6080 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 1.4310 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.5410 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.1270 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.0990 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -0.4910 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.8380 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END