ENAMINE-ZINC04808625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.1500 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3560 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1900 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.5990 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.4000 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1090 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.7290 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2290 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.1820 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.9290 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1900 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.2890 1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0570 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.0790 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.8950 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.8070 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.5180 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.2890 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.5540 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1020 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.9460 -3.9760 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 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END