ENAMINE-ZINC06654362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1800 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.3900 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.2460 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.3550 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.6120 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.7610 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.6480 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.7920 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.1170 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2930 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3530 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0270 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1650 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3170 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.1000 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.4250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.3640 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.2660 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.2410 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.4770 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -9.7420 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.7430 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.5300 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.0900 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.1600 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.0610 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.5860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.1100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.2010 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.9290 3.1800 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END