ENAMINE-ZINC05748932 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4820 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2590 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2990 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.7080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.9620 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.0690 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.8980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.6480 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.9660 2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.8950 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.0710 2.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.4640 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.0410 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.2730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.9630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.7050 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5650 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.0920 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5320 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.5640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.7510 -0.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 26 -1 M END