ENAMINE-ZINC05975411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.8160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9120 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2560 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0840 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4360 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0420 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2550 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2310 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1640 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9140 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2920 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0850 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8570 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2100 -11.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7760 -12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8060 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.7290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8740 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5320 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.6530 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.9930 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8890 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5630 -13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4640 -12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4330 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8640 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 36 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END