ENAMINE-ZINC06582066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9170 -3.7720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6230 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7300 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4440 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4690 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0960 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.4640 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3760 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.1310 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0620 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.3030 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3520 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1590 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0760 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5960 8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5350 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.7270 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1300 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1630 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6800 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9140 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.1450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.1660 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0270 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.0230 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.4530 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1970 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2220 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.0440 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.8840 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.0580 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.5470 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.5860 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.9070 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7090 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.3730 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END