ENAMINE-ZINC03187997 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.0350 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.9410 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.5480 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2720 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.2100 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1400 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2380 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8510 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.7520 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.5880 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.9340 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.8390 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.3080 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.6490 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.3890 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.6070 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.8260 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.9920 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9200 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7220 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.5960 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.4570 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -1.9460 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -2.1060 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -1.7800 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -1.2950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.1320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.4090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.3460 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.5950 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.2250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.6910 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.4860 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.8130 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.3510 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.5590 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.1970 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0090 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3360 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.0360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.1290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.4790 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.6440 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.9310 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.9980 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3870 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.2080 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -2.4840 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -1.9040 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -1.0440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.7550 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.9740 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.6580 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.0720 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.4320 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.3910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.9970 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2650 0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 1 58 -1 M END