ENAMINE-ZINC03566911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0700 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0040 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1080 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2310 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2400 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9660 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.7320 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.5420 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.9760 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.4480 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.0020 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9700 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5920 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1320 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6560 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6330 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4090 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.2930 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.7400 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9350 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.6240 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.6220 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.0270 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.4080 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.5830 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.4810 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.2860 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.3500 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.0890 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.0350 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5810 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0570 -6.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END