ENAMINE-ZINC06582344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0910 0.9920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0980 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2290 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.2900 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6990 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.6760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.7560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 3.5960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.2100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.5950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.3930 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.6070 0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 0.5030 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 2.9740 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.3630 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.0760 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.1070 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.9900 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 2.2750 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 2.4660 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.8040 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.9820 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 0.8250 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.5110 9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.2900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6680 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.2790 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.8380 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.8300 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.3800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.4510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 4.0860 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.5140 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.4350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.7800 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.1030 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.1340 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.4710 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.5230 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.1910 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 0.2490 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.9780 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 1.0310 9.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END