ENAMINE-ZINC03367034 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.5540 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.1360 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5450 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.4960 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1740 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.4460 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.0500 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.3700 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.0960 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.2880 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.0590 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -11.4200 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.3600 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.2350 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -12.5650 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -13.5310 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -14.7100 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -14.6720 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -15.7530 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -16.8720 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -16.9110 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -15.8310 -6.9940 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.7040 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.9680 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.5700 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -13.0780 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -12.2170 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -13.0190 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -13.8800 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -13.7970 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -15.7220 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -17.7160 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -17.7850 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -15.8630 -6.2100 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END