ENAMINE-ZINC06561469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.0730 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -0.8460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7500 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6310 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9670 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4270 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5500 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2170 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8480 4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6610 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0380 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.1640 4.5390 N 0 5 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9020 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0870 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3630 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0500 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0530 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.0500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6690 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3030 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3300 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.8280 -7.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4700 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1480 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8690 -7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6660 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2960 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5500 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.2730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5670 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6460 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.1320 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3300 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3690 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4380 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.7810 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9180 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.1410 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.1040 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6030 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4090 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.8170 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7730 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 13 -1 M END