ENAMINE-ZINC04863895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.3320 0.2660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0470 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1810 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.5710 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.6860 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.6980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.0190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.6500 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.0160 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 3.6120 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 4.8350 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.4720 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.8880 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.6720 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9540 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.4880 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.6760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.0100 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.0420 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.2890 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.6440 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.6690 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.7860 0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5640 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4590 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1980 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.6040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.1230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 5.2960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 5.3850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 7.4330 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.0400 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.3140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -2.0460 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.6810 1.8980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END