ENAMINE-ZINC03282584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.0670 0.3660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.0310 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9620 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.2420 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6560 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3760 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8880 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.2210 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -4.3450 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.6580 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.7300 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4510 -7.6820 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.6700 -1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3430 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.1900 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.0520 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.7220 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6910 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0170 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.6220 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8520 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.1660 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.7640 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.0890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.9000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -10.9210 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -11.1360 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.3300 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.3110 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.4080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0660 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.6320 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6880 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.9690 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9260 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6450 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.5670 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0210 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.8100 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.1830 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.0130 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9660 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4020 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.8420 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.7320 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -11.5530 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -11.9350 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.5000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.6850 1.5070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END