ENAMINE-ZINC03206352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5220 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.1060 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.9350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.1290 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2510 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9050 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5250 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.9300 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.8730 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4390 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6410 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4630 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2250 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.9140 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.6480 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5740 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.9310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.2480 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8960 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5970 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6860 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1430 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6010 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0580 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4450 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7960 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6780 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.2550 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.7020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9880 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END