ENAMINE-ZINC03467605 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2040 1.6460 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.1340 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6760 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -2.1650 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9820 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1740 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4600 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2040 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9710 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.3760 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.9890 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.3680 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.4180 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.4170 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.7600 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.1150 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.2220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.8360 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9030 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.3360 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.6960 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.6300 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.8180 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.7380 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -11.7250 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -12.7930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -12.8780 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.8990 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.0620 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1270 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8590 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.2500 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3170 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6110 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.0590 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4930 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.8460 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.6160 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -9.0150 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.6810 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.9050 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -11.6640 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -13.5630 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -13.7130 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.9690 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.9390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.8600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.1310 -2.1380 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END