ENAMINE-ZINC06318287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.8720 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6190 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.9210 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.4820 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.7440 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.4360 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.6850 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.8680 0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.2340 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.2920 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.6140 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.4800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -10.0300 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.8660 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.0880 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.5200 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0320 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1850 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.4990 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.1850 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7710 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.0780 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.9030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -10.3070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -10.5970 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -10.6810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -8.2020 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -9.2530 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.2730 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.7570 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.0530 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.7800 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END