ENAMINE-ZINC06114972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5540 0.9170 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8720 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8180 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.5480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.6800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.2730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.7340 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4520 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0130 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.3570 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.3470 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.0940 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.7310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -11.1700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -12.5110 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -13.0480 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -13.0080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.9220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -12.1270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -13.4010 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -14.4740 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -14.2860 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2040 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9290 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5020 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.6720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.7340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7360 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.5420 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.2930 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.5640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -15.4680 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -15.1280 -1.5520 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END