ENAMINE-ZINC02656399 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 8.0470 6.2260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.5590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 4.1790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.4540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.5210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.1670 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.9920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.1320 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.7840 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.3950 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.3760 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.7920 -0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.5300 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.2960 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.3800 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -1.3300 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -1.0070 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -0.7340 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -0.7840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.1120 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -0.3270 -0.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.5900 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 7.3060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 6.1220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 3.6660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.0450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.7660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.5440 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -0.9680 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -0.5700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -1.1560 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.5980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.4240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END