ENAMINE-ZINC03066127 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9750 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.9300 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.3880 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8160 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3530 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4050 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.5530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.9380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.1160 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.4560 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.6540 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.1220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9410 -2.6800 C 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 -1.0650 -0.9310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.5860 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1880 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1620 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3370 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1110 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.1640 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.7470 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.3620 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.8960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.3080 -1.9690 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END