ENAMINE-ZINC02644024 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4430 -3.4330 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8850 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7280 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8860 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.4470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6000 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5660 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.7580 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5710 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.7470 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.1140 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.3070 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1280 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6120 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.0590 2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.6530 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.9170 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.6890 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.3100 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.0710 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2480 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4680 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.5880 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.3820 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3640 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2850 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3800 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.0340 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.5970 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.4950 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.1550 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.6470 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.2920 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.6080 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.8950 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 0.2650 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.7890 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.9780 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END