ENAMINE-ZINC02622916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.0750 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.1330 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.5560 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.8110 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.6260 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -3.0030 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -2.2290 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -2.2630 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -1.8790 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -1.4600 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.4180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.8020 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.7720 -3.0350 N 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.2560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.0710 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3940 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -2.5890 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -1.9050 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.1620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.0900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END