ENAMINE-ZINC06602041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4000 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.0300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.8250 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.4200 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.1340 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.4040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -11.7690 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -12.2230 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -12.3120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -11.9480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -11.4980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -12.8060 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0490 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.6100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8160 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -11.7000 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -12.5080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -12.0170 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -11.2170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -13.8890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -12.3420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -12.5460 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END