ENAMINE-ZINC00502423 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4210 1.5910 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5020 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4950 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0750 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.9690 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3040 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7410 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8460 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0710 1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6810 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3660 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7040 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.0140 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.2610 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8060 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1650 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.1620 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9600 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6310 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9990 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.7790 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.8450 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.5070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3920 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0100 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END