ENAMINE-ZINC06110414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.7110 -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 1.4630 -7.4360 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0470 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6190 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.6180 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1880 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.6420 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.2370 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -12.6800 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.4300 4.4450 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 1.9330 -7.6570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.1970 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.0400 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4140 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.9850 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -11.2260 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.6910 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -13.1230 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -13.2550 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -10.4400 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -9.4010 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -10.8720 4.5200 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 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 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END