ENAMINE-ZINC02633369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7600 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9350 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1210 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5020 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4300 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6010 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1030 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4720 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9590 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6300 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.5070 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9840 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.3960 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.0730 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.7270 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7040 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.9870 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0100 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4440 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.4210 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.2030 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.5750 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.7550 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8170 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.1480 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5920 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1120 8.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END