ENAMINE-ZINC03548157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6730 1.3330 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1300 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6730 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3140 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.7830 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.6090 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0270 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4320 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.7120 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4980 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4000 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.7940 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.4290 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.6870 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.3050 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6570 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3690 9.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.1070 9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.2240 10.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.0820 8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.1670 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.1720 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.7380 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.0310 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.4010 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.3400 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -3.9120 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.5470 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.6120 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7330 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0660 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.2260 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.1960 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.9380 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.4000 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.3740 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.5080 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.1890 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5780 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.0240 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.5620 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.4250 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.4580 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 1.4850 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.9540 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -3.6270 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -4.6460 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -3.9960 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3310 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END