ENAMINE-ZINC03399919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8650 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9060 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1670 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7950 -6.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -8.1540 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.1980 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.8310 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.1240 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.9000 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8330 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.7380 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.7100 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.7800 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.8680 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6860 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.8500 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.8020 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.1370 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.7600 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.1400 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -11.9320 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.4290 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.9010 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.8540 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.7630 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -10.7040 -8.7820 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END