ENAMINE-ZINC05342015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1470 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4610 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.6260 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.7720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.4250 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.1140 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.2340 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.2890 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.7850 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.2820 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.6450 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5500 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.1010 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.7440 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 0.1660 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 1.6450 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -3.2430 -3.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0640 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.5600 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0790 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.1680 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.4340 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.5280 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.9960 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.6100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.3960 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 1.9930 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 1.8320 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.1780 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3250 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0920 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2980 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.6420 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END