ENAMINE-ZINC03580141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.2160 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.5270 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.6980 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.1510 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 4.3480 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.0160 2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.0040 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 4.3360 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 5.2540 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 5.2270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.0700 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 6.9380 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 6.9650 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 6.1190 0.7140 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 -1.0200 -0.3810 0.0100 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 5.9030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 3.4220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 4.0880 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 4.5480 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 6.0490 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 7.5970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 7.6440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 6.1370 -0.2060 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END