ENAMINE-ZINC03575641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7770 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1310 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4500 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9680 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8080 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7650 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9960 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3690 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3830 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3360 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6110 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.6540 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.8670 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0090 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0630 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0300 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.8850 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.9070 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.3130 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.9230 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.8530 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.0140 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.9500 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.7230 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.5620 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.6270 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.5070 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8710 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8590 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3610 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8690 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.8690 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.8900 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.5660 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2370 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.0890 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.8570 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0820 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.9720 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.8570 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.6730 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.6040 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7200 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.6470 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.5490 -8.0890 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END