ENAMINE-ZINC06865303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8520 1.1890 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.1500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0700 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4620 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8070 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9700 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -3.8890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9530 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0820 2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3970 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.5190 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.9330 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0120 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.3440 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8730 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9320 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0860 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.0270 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.8110 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6520 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7180 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.5510 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.6340 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5930 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7670 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.4110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.9780 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.9380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.0540 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.2620 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.6390 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2670 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4120 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1830 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9300 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9190 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5940 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.9270 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.2940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9290 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1800 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.5430 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6440 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6060 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.5590 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END