ENAMINE-ZINC03347340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0490 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8340 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3500 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.0690 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.6330 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7380 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.0620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.5550 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.6080 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.7650 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3860 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.4200 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -9.2440 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.3840 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.3620 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.3950 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6950 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.0840 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.0260 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.6360 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -9.2330 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.9450 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.7970 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.9200 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.4010 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.4730 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.6540 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.3230 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1530 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END