ENAMINE-ZINC05294688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.0970 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -2.6380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -4.0170 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -4.5640 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -3.7400 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -2.3660 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -1.8140 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -0.3160 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 0.1810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 0.5440 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 1.0010 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 1.0940 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 0.7320 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.2800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -4.6610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -5.6370 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -4.1700 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -1.7250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 0.1450 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.0550 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 0.4710 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 1.2840 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 1.4500 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.8050 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 0.0000 -0.9770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M END