ENAMINE-ZINC04995823 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.6690 1.1690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3250 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -0.9020 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6590 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0520 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0450 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -2.6290 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6560 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2890 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9230 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5620 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3450 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0770 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3740 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.8790 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.1770 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.4870 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.2510 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.6240 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.3480 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.6940 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.3270 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.6150 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.2340 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.6210 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5620 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.5200 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.9510 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.4120 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.4450 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.0180 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7450 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.4060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.4210 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0080 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9820 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.5500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9890 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7040 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9640 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.5750 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.8640 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.2540 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.3760 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.9920 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -13.1770 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -12.7540 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.1600 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1440 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.9630 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.8000 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.8210 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END