ENAMINE-ZINC06638437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0880 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4730 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.4260 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4360 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6700 -8.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.5220 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7510 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8390 -4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9870 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.4710 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.7270 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.1720 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.3610 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.1040 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 4.6650 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 5.7950 -8.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7810 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5440 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.3810 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.3310 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.5790 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.3710 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.2520 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.4680 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.0880 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5430 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5920 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END