ENAMINE-ZINC02628789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0910 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9270 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.3910 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -8.7290 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.0190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.6990 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -9.4440 -1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.9630 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8080 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.4130 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.6480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.6290 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.1960 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.2620 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.7660 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.2060 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -9.1270 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.6360 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7190 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.1000 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.6140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.6190 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.1050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -9.3620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.8760 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.3620 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.5840 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.7030 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.8250 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.8230 5.5750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END