ENAMINE-ZINC03452003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3610 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.5410 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2290 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1090 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1930 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.8890 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1470 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.8340 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.3920 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.1050 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2610 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7040 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.9960 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.9000 8.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.6200 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.3720 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.3660 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.8800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.3250 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.0880 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.5500 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1050 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4860 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.9310 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.2700 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7580 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8260 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3460 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END