ENAMINE-ZINC03349448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1620 2.1010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.9350 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.8910 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.8480 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.0150 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.5960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.0470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.0920 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.6900 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.1180 1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.6480 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.8870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 0.3230 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.5380 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2230 -2.1850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -2.3230 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -2.1020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -2.7630 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -1.0670 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -0.4780 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -0.5890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 -1.3120 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -0.7940 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1820 -1.4570 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8510 -2.6380 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8590 -3.1560 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2030 -2.4900 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.6360 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0790 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.4850 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.5190 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.6110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.9240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -3.3840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -0.2780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 0.4410 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 0.4820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -0.7810 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 0.1290 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1760 -1.0530 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3660 -3.1570 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3810 -4.0780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2130 -2.8920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END