ENAMINE-ZINC03517494 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.3310 3.0120 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5760 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.7220 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.6260 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4350 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1340 2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.2280 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2920 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.8930 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.8460 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.6490 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.5020 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.5540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7370 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.4660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.0910 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.7130 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.1290 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.6520 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.4260 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.2140 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 7.3540 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 8.0000 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 8.2990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 8.9360 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 9.2760 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 8.9800 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.3480 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 9.9720 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0350 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.6470 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.3770 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5520 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2100 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.3450 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.5900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5070 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1540 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3990 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1800 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.6080 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.1280 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.7700 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.8860 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.2050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.6070 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 6.3430 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.1000 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.5740 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 8.0330 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 9.1690 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 9.2460 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 8.1210 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 11.0510 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.7000 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 9.6670 -2.2120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END