ENAMINE-ZINC03301717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8270 2.8160 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3990 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6490 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.4920 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.8760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.5000 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.2640 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.0690 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.8170 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.1900 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.1890 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.9900 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.4070 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.1100 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -5.2270 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.4690 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -6.2370 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -6.7680 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -6.5380 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -5.7720 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -5.5280 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -4.7140 7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -6.2720 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.1060 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.8050 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.6680 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.8370 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -7.1500 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.2930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.0580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5680 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.9790 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.3390 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.1340 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.6140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.7710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.7630 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.2830 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -5.0580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -6.4220 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -7.3660 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -6.9550 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.4320 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.6780 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.2120 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -8.5120 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -7.2870 5.2440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END