ENAMINE-ZINC03512895 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7810 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2900 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7250 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.5130 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.9900 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.6510 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.0050 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -13.6980 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -13.0370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -11.6840 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5940 -4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6550 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6790 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.9820 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.2480 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.2720 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -11.1090 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -13.5220 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -14.7560 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -13.5790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -11.1680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END