ENAMINE-ZINC05268467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1530 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0920 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0850 1.8100 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.2610 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.1600 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.8840 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.8480 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.5210 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.2270 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.4620 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.9860 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2840 -12.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.9430 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.4680 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.7630 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.3900 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.0840 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.1960 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.6030 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2970 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9940 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9450 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.6930 -13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.4920 -13.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.4260 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.1710 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END