ENAMINE-ZINC06508527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.0360 0.6400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1130 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3560 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 1.4370 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.6560 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.4520 -3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.1550 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.7440 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.5690 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.4590 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.2300 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.9470 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 6.7300 -8.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.4690 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9600 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.6980 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4260 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.6790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.9020 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.8370 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.3080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.2260 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.5600 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.9210 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.4700 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.5680 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 7.2120 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3180 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.9140 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6130 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6420 -3.4390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END