ENAMINE-ZINC03345468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1830 0.9290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5940 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5210 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3860 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8350 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8610 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4180 3.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.0820 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0930 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5150 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.7990 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.5350 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.7030 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.6070 5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -0.9320 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.4080 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.4400 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.4520 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.6180 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.3100 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9000 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3760 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.2680 10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.6820 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2080 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.7380 11.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.5950 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.1350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3150 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.9810 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7230 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.6590 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0110 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.4950 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.9700 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.6160 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.6050 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.9220 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.9730 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.1540 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.9830 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9840 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.8330 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.5990 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.7560 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 3.1280 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.5390 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.0100 13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END