ENAMINE-ZINC04836080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.0350 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.1460 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8830 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.6530 5.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.3390 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.2590 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3220 6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4520 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.4460 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6620 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.1440 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.1940 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.1700 9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.8140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.8780 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.0800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.1200 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1570 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0620 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.1720 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.0930 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.2480 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END