ENAMINE-ZINC04237646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7030 1.4630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9390 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2360 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8650 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1660 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0790 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -5.3790 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.2460 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -5.9350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.0530 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.0350 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -9.0920 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.6140 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.4680 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -8.2160 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3210 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -6.6230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4630 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9710 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.8080 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4240 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.3120 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.1450 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.2410 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8210 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7160 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.0840 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8850 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4420 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.9980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.2320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2810 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4580 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.7810 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1950 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4370 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.1880 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0470 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.8210 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.4560 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END