ENAMINE-ZINC03569749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1280 1.2620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1940 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4530 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.2060 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3790 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2250 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.4140 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0000 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3920 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.1230 2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1930 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0240 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3920 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4100 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1380 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2910 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.7500 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.0400 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.4830 -6.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3960 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.7140 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.2510 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.9130 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.6230 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.4560 -5.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.4300 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4770 -7.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 4.2960 -3.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.1260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.2280 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5090 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.3080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2320 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.8860 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.9290 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.4590 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4810 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.3390 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3730 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5790 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.6090 -4.0700 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END