ENAMINE-ZINC00236898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.6410 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1910 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3620 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8220 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0810 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1080 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0580 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0970 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2840 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3880 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2080 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6160 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.8600 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8250 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.0520 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -4.3400 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.4640 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.3250 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.1240 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.9540 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8540 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0180 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9300 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0950 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2790 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5990 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.8510 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.2120 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.4410 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -3.4190 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.9550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END