ENAMINE-ZINC05788228 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.5600 1.6230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5700 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9360 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5290 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6920 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7200 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.1700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.6440 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8510 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9460 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.3300 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.8180 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.4860 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.4010 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.8380 -5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -12.2860 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -12.1390 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -13.6530 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -13.8680 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -14.2390 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -13.9390 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.4240 -6.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -11.9770 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.1240 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -12.8380 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -12.6170 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -14.2810 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.8370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0410 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.0480 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4820 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0250 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6640 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.4120 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.8100 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.0620 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -11.7220 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.6920 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -15.3180 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -13.7920 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -14.3860 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -14.3560 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -11.0490 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -13.9130 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -12.6240 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.4870 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -12.1840 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -12.3150 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -13.7040 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -13.8640 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -15.3600 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -14.0670 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END