PUBCHEM-ZINC03690207 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.1690 -0.7000 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6300 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4420 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5950 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4920 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2290 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0850 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0790 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8730 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.6050 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3400 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.2040 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.2880 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.6880 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.8320 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.5760 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.2000 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0530 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.4590 4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.8010 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.8850 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1910 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3330 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6330 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.3300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.8290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0160 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1480 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0780 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1760 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.5580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.8860 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.1180 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.1410 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 4.4630 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.7820 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5680 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0520 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.4720 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0450 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0790 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.4590 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9310 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.5750 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.7220 7.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 -6.6130 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.8690 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5220 8.5780 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END