ENAMINE-ZINC06937543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.9390 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.7010 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.0080 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.7080 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0990 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.7900 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.0940 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.7820 7.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.9400 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.8240 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.8250 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.9400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.0550 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.0520 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.9400 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.4150 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.4830 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.7290 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.3140 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.0740 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.5140 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.5160 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.3640 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.3590 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5550 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9960 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END