ENAMINE-ZINC06628254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4440 1.5100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4000 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9220 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.2760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.5380 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9960 1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3110 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8480 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1500 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.3500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9400 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2780 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.8080 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9720 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8550 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3560 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4740 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0620 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.9490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8450 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.3870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0920 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.9730 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.1960 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.1210 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9720 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3860 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9980 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.1470 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0050 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7470 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END