ENAMINE-ZINC06626472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6670 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5460 -7.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.2810 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0980 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2120 -8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.3910 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.5160 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7550 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.2380 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.2660 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.2270 -9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9810 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9740 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.2110 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.0380 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.2800 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.2030 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.3130 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END