ENAMINE-ZINC05824716 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 -0.0370 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 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.2570 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.1710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.3600 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.8260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 0.0940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.1540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -0.8300 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 -1.2610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -1.0220 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -0.3410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.1080 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -0.5430 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -1.2190 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 -1.4520 -2.5540 C 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 -0.0190 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 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.2080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 1.4560 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 1.4480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 0.1770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.0150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7620 -1.7820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 0.4140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -0.3630 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 -1.5540 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 -1.9760 -2.5650 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 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END