ENAMINE-ZINC07015893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0260 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.2300 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1970 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8210 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0280 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7440 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 0.0110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.0240 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2600 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.3200 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9970 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.0860 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0110 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3260 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8930 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9260 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8330 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.2590 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.0700 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.5350 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3870 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.9240 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.2480 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.0280 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.4990 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.1920 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.3370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.7920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.9790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.3230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8720 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2440 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.6500 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.6330 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1370 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.2290 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.6620 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.0560 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.1180 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.7890 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END