ENAMINE-ZINC03372871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7240 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6830 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5260 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.9940 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.7700 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.7410 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.8180 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.2460 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.6440 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.8420 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.5980 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.2500 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.5870 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.2920 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.0630 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.2290 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.2180 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.1000 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -11.6940 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -11.0370 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.4670 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.4530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.9840 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.1970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.5390 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.1880 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END