ENAMINE-ZINC03382029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.1800 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.8550 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.4080 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.2600 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -12.3430 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -13.4020 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -14.6960 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -14.8150 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -13.5620 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.3780 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -12.5620 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.9950 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.6660 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.3280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4380 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -13.3180 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -13.4000 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -14.6980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -15.5540 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -15.6820 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -14.9600 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -13.4370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -13.6500 -4.0800 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END