ENAMINE-ZINC03471878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9570 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5030 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9270 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7980 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2020 6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.0890 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5400 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4700 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6690 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4570 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1570 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2910 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7250 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8780 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3190 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6090 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4560 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0100 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.0440 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3240 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.6280 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6010 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1420 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1420 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0820 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5440 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.2050 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.6520 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4380 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6820 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8880 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4200 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1030 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.6610 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END