ENAMINE-ZINC03403074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0200 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.4080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5950 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0240 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4440 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4080 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8490 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3370 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.1140 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.3100 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.1840 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6420 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2270 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6540 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2600 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8640 1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.9060 3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -3.6260 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.0300 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6410 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.2320 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.7510 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.4900 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.6900 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.4140 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.9090 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.7090 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.0390 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.7780 2.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7950 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9160 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6700 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4010 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.0730 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5170 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2480 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7930 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.0380 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.5060 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3220 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.6570 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4980 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3100 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.0360 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.0530 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -8.3500 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.3130 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END