ENAMINE-ZINC06583231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5010 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4310 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9790 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6010 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.8030 -2.6810 F 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 3 0 0 0 0 0 0 0 0 0 1.0210 -5.4300 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1310 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9700 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.6310 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6000 6.5250 O 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 -1.5620 -2.3950 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0720 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0320 -0.2270 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 1.0420 -5.6660 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1610 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7240 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.3300 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.5090 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.8960 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END