ENAMINE-ZINC03260797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3740 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8120 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2880 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5760 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.0010 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.7960 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.8710 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.6640 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3900 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.3180 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.5160 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.3470 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.2600 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5300 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.6170 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.4080 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1220 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.0390 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2360 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.1250 2.0130 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1140 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5150 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.1500 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.9650 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.4990 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.2310 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.3240 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.2060 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.5530 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.5420 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.4500 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.9890 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.3470 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.6220 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.2500 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9640 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0370 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 41 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END