ENAMINE-ZINC07006879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5050 0.0700 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4360 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8670 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0820 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.8900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.7010 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0330 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.9940 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.2010 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.2460 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.2300 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.4620 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -12.2740 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -11.3880 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.3030 -7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -11.7180 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.8180 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.1330 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.3380 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.2340 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.9300 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.4840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5110 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.3000 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.5380 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -11.2340 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -12.0010 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -12.4500 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -13.2180 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.8780 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.4380 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.5790 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -14.1730 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -13.6290 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0540 -0.3080 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END