ENAMINE-ZINC01088543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6380 0.5990 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7550 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1980 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0690 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5120 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8490 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2260 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.1400 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0640 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0250 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.1820 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.8470 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0930 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.2050 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.4620 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.6650 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.6110 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.2990 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.2460 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.4630 -4.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3650 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.6580 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.0090 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0410 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7660 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9450 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.4680 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.7820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.5700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.9520 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.0630 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.3150 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6720 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.7840 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0850 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.3880 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.0140 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.2830 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.0060 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 21 1 M END