ENAMINE-ZINC03294374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9230 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3300 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 6.8560 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.3940 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.9860 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.4600 -5.5350 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 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.3370 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.9160 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.9480 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 7.1470 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 7.2710 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.9800 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 8.4810 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.3680 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.4000 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.1690 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.0460 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END