PUBCHEM-ZINC03679129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6680 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -3.4160 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.8120 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9560 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.9720 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.6550 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.3650 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.0560 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.7630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.2670 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.8030 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5120 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9860 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0230 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -4.6300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.9100 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7100 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.1870 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.6370 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.8490 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.3100 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.4740 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.5050 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.3360 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6810 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.9210 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.4630 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END