ENAMINE-ZINC03229075 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.0140 1.7700 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3300 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.1470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4440 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3320 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8430 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5130 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1570 -2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2510 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.6330 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.6750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.4550 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7820 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.5720 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2450 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.6920 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.4270 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.8990 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.9050 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -12.3110 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -12.6150 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -14.0230 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -14.9270 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -16.2280 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -16.6410 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -15.7460 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -14.4370 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -13.5190 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.1360 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.8860 -6.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.4590 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.8550 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.2650 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6940 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -10.0540 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.1070 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.9800 -6.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.1250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1420 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.0180 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3860 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0120 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.6460 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.0970 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -12.6440 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.0640 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -14.6070 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -16.9240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -17.6580 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -16.0680 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -13.8140 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -13.5880 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.4800 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -10.3040 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.5080 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 M END