ENAMINE-ZINC01465408 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0480 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.4570 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.0900 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8260 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3490 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.6390 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.7340 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.3100 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.1310 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.4740 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.4560 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.5840 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.4300 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.0410 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.1030 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.6630 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.1610 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.1000 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.5430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2530 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 1.1400 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 1.1990 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.7410 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.4400 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.7990 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.4490 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.1930 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.0300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.4950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.4920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.5990 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.7080 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7160 3.1350 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 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 28 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END