ENAMINE-ZINC04863717 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.1290 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3690 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -1.7730 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0820 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.5800 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7960 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0820 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -3.4870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5850 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -1.0770 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.0170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2900 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.2310 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6140 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8750 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2160 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.4860 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.5110 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.6720 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.5440 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.5450 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.7020 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.5350 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.6820 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.7050 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.5790 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.4310 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.4110 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.6060 -7.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5340 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.6370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2830 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6770 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9280 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.3910 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8630 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.5250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0500 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8000 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6370 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.1790 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7000 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.0680 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.9380 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.3550 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.9410 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.3440 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.2980 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.5610 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.6010 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.5520 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.5170 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END