ENAMINE-ZINC01090390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.1050 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.4190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.8770 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.2180 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -13.1360 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.7190 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.3560 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.8500 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.6070 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.5100 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.9510 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.8460 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.2480 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.1480 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.1750 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -12.5700 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -14.1910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -13.4390 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.6010 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9590 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.2690 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.1730 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.7450 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.8250 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1480 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.0730 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.7250 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END