ENAMINE-ZINC05256981 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 3.3630 3.6820 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.5260 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.3370 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.3040 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.4670 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.6520 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1010 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.1780 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.3610 -0.6810 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.2900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.7430 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.5150 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.1630 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1200 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.7580 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.4440 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.4920 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.8550 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.1220 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.7960 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4350 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8810 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2060 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5680 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.7230 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.2770 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9520 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.6110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.5530 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4350 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.4440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.5570 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.2280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.3650 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.5020 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.9440 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.2490 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1150 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7160 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1910 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.2030 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8000 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3360 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8120 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.4870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.9550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1780 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.3580 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.4060 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3460 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.0330 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 44 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 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END