ENAMINE-ZINC03611526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6080 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.9660 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4850 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.1870 -2.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.9640 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8470 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.5590 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.9050 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.8480 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.5260 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.6170 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.0370 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.3560 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.2570 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6240 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.0070 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.7260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5440 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7240 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9060 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -11.3240 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -11.4960 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.1410 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.9810 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.1460 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.1160 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.9060 -8.7940 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 4 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END