PUBCHEM-ZINC01643286 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4320 -1.6930 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2450 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3230 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2090 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9940 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.8700 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9560 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1540 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2860 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2350 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.6650 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9580 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2500 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.6280 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2150 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4770 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.4490 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.8410 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.1040 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0780 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3680 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.3770 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.7050 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.4010 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6450 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.0120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.2590 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.3430 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1480 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3780 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.1620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.0230 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6840 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9550 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.8320 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7600 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3160 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.4820 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.6420 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.2830 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.1200 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.4440 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.3370 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.1560 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.8330 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.0600 5.3450 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END