ENAMINE-ZINC06607631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1410 -1.0000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2370 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.6320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.8760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.5120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9540 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.4770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.7160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.5060 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.3660 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.3320 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -0.7200 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.5780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -1.3600 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -2.1470 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -3.1520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -3.3700 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -2.5800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.8540 1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -0.4520 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.8650 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.5970 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 1.8430 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.9820 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 2.8740 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.6280 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.4900 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1140 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4410 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.9760 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.9980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 0.2720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.6370 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -0.5750 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -1.9770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -3.7680 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -4.1550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.7480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 1.9280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 3.9550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 3.7630 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.5440 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.4830 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END