ENAMINE-ZINC05883135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3820 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4390 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3000 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.6560 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1800 -5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3700 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.8520 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5700 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.2000 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3880 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7470 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5180 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9300 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4860 -9.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2670 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5870 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7670 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.5990 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.2610 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2140 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5790 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5320 -5.4760 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END