ENAMINE-ZINC06842759 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0490 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0580 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3460 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3000 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4110 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8110 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8930 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2200 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8170 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8040 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.7850 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.9740 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.5770 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.4730 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.3580 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.5210 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.6440 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5700 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4360 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8370 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2500 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7480 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3960 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.6390 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.0090 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.3340 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.0280 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.6650 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.5280 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.1270 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.3800 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.1270 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5820 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.6490 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END