ENAMINE-ZINC03206349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8860 1.4180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0490 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.3260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2460 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 0.0520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6010 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.7210 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.3300 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.7050 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2670 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4960 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7790 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.3630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8940 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0650 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1300 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.5280 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.6600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.0530 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.3150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.1830 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7950 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.5110 -2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.5580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0470 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.6950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.1220 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.2430 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.0330 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.1320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.9330 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.5110 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.6250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.2520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1230 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4140 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.4560 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.1560 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.6220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.6970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6600 -0.0550 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