ENAMINE-ZINC02645332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2500 1.1720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2560 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0900 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.7050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.0830 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8500 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2410 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.0780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.0960 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.7870 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.3950 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.8060 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.1100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.1290 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.8380 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.5340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.5250 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.2280 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.7860 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -5.5300 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -5.0780 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8850 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.1400 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.5910 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5800 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.9870 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.5620 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0950 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6120 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5550 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.5900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.8490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.0700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.4630 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.6580 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.5320 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.2080 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.0120 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END