ENAMINE-ZINC02637096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.4590 -0.7660 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9080 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4700 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3030 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.4140 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.9260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2530 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.1420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6260 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.6340 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.8820 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.5520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.8310 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -0.4480 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.2220 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.4870 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.4650 1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 1.7430 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -0.3950 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 0.7160 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.9130 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -0.2580 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5930 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0150 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1340 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7420 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7760 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.2250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.8140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.3140 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7740 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.3240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.3470 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.3020 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.0370 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 2.5140 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 2.4980 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 1.6160 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -1.0080 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 0.2530 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -0.7420 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END