PUBCHEM-ZINC05763656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0110 0.1610 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2560 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.6840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1180 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5750 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7490 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.8410 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -3.2390 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3170 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -0.5250 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5750 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1680 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2650 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6060 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.1910 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4490 -6.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5890 0.9740 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1020 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.5690 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.5550 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.2020 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7220 0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4570 -3.4480 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6660 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.7820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6940 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.0100 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7670 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.5570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4690 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5060 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3260 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5500 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.7700 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.3450 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.7640 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4840 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8440 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6950 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.8080 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6090 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.1830 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.4820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4850 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.5350 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.8110 0.5730 O 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 51 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 23 -1 M END