ENAMINE-ZINC04469637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8480 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.1030 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8770 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7290 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.1640 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.9860 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.4440 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.3250 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.9400 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9350 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.7650 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.2300 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1060 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.1240 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.6210 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.9980 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.0220 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0680 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.2390 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.3490 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.4770 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6340 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2210 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9060 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.3580 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.1080 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END