ENAMINE-ZINC06593532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8550 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2880 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.2300 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.6150 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.0040 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.3770 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.5660 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0270 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.2050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.4030 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.2840 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.6320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.0580 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -0.0860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.0100 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.9980 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.7240 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.4380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.5740 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.3210 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.9220 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.5780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.8340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.3700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.3620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.2430 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.5340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.0740 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.5100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -1.0200 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 0.7670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -0.9630 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.4100 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.0270 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END