ENAMINE-ZINC06550806 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.9950 0.4050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9940 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.2570 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.3470 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2970 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.5090 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3960 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.6200 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.3120 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9430 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.4480 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.6920 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.4560 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.3160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2000 1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5660 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.9220 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.7950 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1310 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.4870 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.5800 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.5530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8570 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0950 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.6600 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.9680 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.7440 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.2500 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.4880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END