ENAMINE-ZINC03433453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2470 2.2990 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.8490 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.6560 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2690 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.0490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4610 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.1480 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2210 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.5740 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.8260 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.8510 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.8980 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.1550 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.5420 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.7110 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9160 -2.5290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.0210 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -3.2110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -3.0530 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -1.7760 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -1.1570 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.6590 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.9570 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.8460 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.6360 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.6240 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.5180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.9690 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4420 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6300 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.0100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.6530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1880 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.1180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.4840 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.7680 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.1140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -3.8130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -1.3250 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.7300 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.5010 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.7920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 2.1240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 1.7190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 2.7520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.5260 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.7810 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.7760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.4850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.4680 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END