ENAMINE-ZINC03492003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7470 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0780 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.2620 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5660 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.6860 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.5020 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2010 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8860 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0840 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8520 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3330 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8640 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2440 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4600 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1320 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4330 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1150 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5020 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.2010 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5170 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1940 -12.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3910 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.3310 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5130 -13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.7620 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.8290 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6420 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7840 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6690 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1350 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9500 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.4900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.9230 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.1850 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.7220 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8230 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9200 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6450 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5700 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2800 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0610 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8430 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1370 -13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.2440 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.6880 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.0280 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.9120 -10.5740 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END