ENAMINE-ZINC03609960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.3470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0710 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5470 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7880 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4160 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8060 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5650 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0600 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4430 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7110 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5050 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3730 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6150 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.2360 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.6150 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.3730 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.7590 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.2410 -9.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.6040 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5280 -11.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.2300 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.3700 -13.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.7900 -14.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.0050 -15.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.4340 -16.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.6450 -16.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.4300 -15.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.0020 -14.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0410 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.2450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7280 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3820 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0900 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0240 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4110 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.5440 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.6510 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.4430 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3480 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.1340 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.3760 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.1930 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.0590 -15.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.8230 -17.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.9790 -17.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.3760 -15.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.6130 -13.7620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END