ENAMINE-ZINC06510555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.9180 -5.0200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9480 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.0740 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6360 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -1.5850 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2570 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5170 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8320 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.0500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.8820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.3880 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3160 1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.4200 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.4820 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.1810 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.8700 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.3500 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.7090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.8090 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.5110 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.1480 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.1130 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.8190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.2770 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.4680 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.7880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.1650 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9460 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.9810 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9000 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1570 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6310 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8370 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.5940 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2980 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.8070 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.1420 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.1150 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.3690 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.8500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.5020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.3300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.4970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.8200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.7680 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.3430 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.3580 -2.1510 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 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