ENAMINE-ZINC03216907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6560 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0460 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4350 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6450 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.0790 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.3040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.0370 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.6520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.6990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.8580 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.7660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.1390 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.9130 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -1.5790 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.2090 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2460 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.0390 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.3950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.4800 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.1300 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.7200 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.6760 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.9860 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.4200 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.4720 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.5670 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.6220 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9440 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5170 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7360 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.1930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.9760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.6360 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.7720 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.5700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.0860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.3000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.3890 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.6920 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 4.4450 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.5620 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0520 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 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 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END