ENAMINE-ZINC06941145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.0520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0840 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0150 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.4480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.9740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.3890 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.6980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 7.5350 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 7.1160 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.1760 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 6.6190 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 7.9640 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 8.4650 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 9.4120 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 10.7980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 11.7470 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 12.4680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 11.5150 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 10.9750 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.4140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4120 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5030 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0050 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4070 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.4450 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.3630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.1000 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.0180 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.3230 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.4040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.7220 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 5.1300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 5.9190 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 8.3080 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 9.1580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 11.0630 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 11.1760 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 12.4730 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 12.6000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 13.4300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 10.7030 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 12.0620 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 11.6960 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 10.0180 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5490 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 8.8360 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 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 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END