ENAMINE-ZINC06936314 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.7710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3260 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.7210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.4360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.4400 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.3020 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.4450 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.2340 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8250 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6670 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.5700 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1670 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.7370 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.6140 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -6.0200 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.7730 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.2040 -6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -3.6050 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.3260 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.3530 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.1940 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.7630 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.3160 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.2670 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4040 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.2400 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.1550 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2790 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.4580 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.9560 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8750 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.5880 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6400 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.3360 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9180 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.3980 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9540 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.5080 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9210 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9780 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.9470 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.3620 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.3880 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.9110 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.9160 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.8650 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7540 -1.6000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END