ENAMINE-ZINC03478326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2100 1.5230 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2220 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5350 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5920 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.2800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.2850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6180 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.3170 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.5840 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2200 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7610 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6570 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2290 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0970 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.0070 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5690 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.4280 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.2170 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.8480 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.2570 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.5400 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.6410 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.7900 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.0340 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.3160 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 5.5590 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.5170 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 7.2340 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.9980 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.7520 -10.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0660 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0520 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3080 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9800 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6720 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8560 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.2430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2730 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6960 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9340 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.4300 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.2680 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.8550 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.5140 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.5220 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.5690 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 5.0000 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 7.9800 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 7.5610 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END