ENAMINE-ZINC03400386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3230 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.8920 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.3970 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -13.1040 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -14.4850 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -15.1600 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -14.4530 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -13.0720 -7.8030 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 -0.8400 -8.4650 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.4410 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.6530 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.6770 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.5620 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.5380 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.5770 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -15.0370 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -16.2380 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -14.9800 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.5200 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END