ENAMINE-ZINC03195443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7510 0.4920 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6280 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6470 -1.3640 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9620 -2.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.8610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9350 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.8130 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7280 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5290 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.9390 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.7490 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.1540 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.7450 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9340 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.4700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0470 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9910 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9330 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8660 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1070 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6990 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.6080 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.4020 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.0660 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -2.0090 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.2810 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.6180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6010 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.3260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.0840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6330 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.2980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.3870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1290 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9810 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7730 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9410 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2080 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.9280 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END