ENAMINE-ZINC02619715 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3280 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9720 6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.9760 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2920 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0820 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6280 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9060 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6730 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1640 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.8860 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.1170 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.1790 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.2540 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.5050 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.1420 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0380 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8760 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1220 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3040 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1090 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4880 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6790 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2800 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.2250 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0210 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.7400 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.4770 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.5320 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.9090 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.1130 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3760 10.5630 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END