ENAMINE-ZINC03391448 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7390 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5010 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9650 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6540 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8540 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4040 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.2580 7.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3670 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6730 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4690 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1310 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.3390 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8130 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0300 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4750 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7080 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.4940 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0440 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1470 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3660 -9.2890 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7960 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3890 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.3120 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1580 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8500 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6420 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6770 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8740 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4340 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.1180 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7140 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END