ENAMINE-ZINC05017808 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3750 1.5320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.2690 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.3290 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.5590 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1700 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.5500 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3110 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.2890 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1970 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5970 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2410 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3180 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.6420 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.2080 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5890 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.1480 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.3400 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.9680 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.3860 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.0800 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.5820 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.8640 -10.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.3000 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.0090 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.3670 -12.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.3560 -11.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.1720 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.6520 -12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.5860 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.2550 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.2450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4170 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8990 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0370 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1260 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1720 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.1530 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.6420 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.8160 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.2260 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.2220 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.7870 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.3430 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.5730 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.5920 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 4.9550 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.9630 -13.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.2420 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.0570 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 6.5430 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.4290 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.4090 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.8470 -9.3220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END