ENAMINE-ZINC06087667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4300 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9750 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0780 9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.4500 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.0310 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.9590 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.3660 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.6920 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.5720 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.6560 9.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.3950 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.7670 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.5340 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.4010 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0720 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0550 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3690 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.4160 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 2.4010 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 2.4400 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 0.8150 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.4450 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.2600 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.5430 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.3390 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END