ENAMINE-ZINC03483521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0010 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.0360 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9300 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4830 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5970 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3000 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0950 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1280 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.5530 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.8860 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.6130 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.3300 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3880 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.7260 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.0080 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.9490 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.2270 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.8740 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.2280 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.2680 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.9790 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.5470 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.1510 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.9760 7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8870 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7570 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.0700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2340 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4260 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.0980 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.1700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.7700 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.2710 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6740 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.4210 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.5090 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.6840 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END