ENAMINE-ZINC06606775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.8930 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.2920 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.0950 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9240 -3.0700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.9300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.0500 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.6420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -2.7640 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.2390 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.4040 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.8010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.7030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -8.2830 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -9.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.8000 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.5590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.3890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.4270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.1990 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -12.7530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3300 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.3120 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -2.2900 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -2.5220 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.4470 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.6350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.6440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -13.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -13.0940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END