ENAMINE-ZINC03177162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -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 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.7410 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.6400 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8360 2.4070 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 3.1520 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 2.8800 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.7380 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.9060 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.7120 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.7210 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.5180 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.5280 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.2870 -6.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.6620 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0480 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.4480 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.4120 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 3.8180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.8610 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3000 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.5720 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.7330 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.6670 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.5060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.3790 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.5400 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.3370 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.3300 -7.5590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END