PUBCHEM-ZINC03649968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.9720 -2.5530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4140 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.6850 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0720 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3820 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0880 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4920 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.1720 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4590 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1370 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5100 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1940 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5110 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.3110 -2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.3770 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.9330 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.5340 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1970 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.2390 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.9250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.9570 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.6210 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.6390 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8390 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3730 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5610 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3770 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0270 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0560 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.8490 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.1000 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.0910 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.5100 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.6910 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.4590 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.1970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.2020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.2720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.2350 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.9020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.9260 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.9880 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.9540 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.5890 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.6190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.6660 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.6430 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.2500 7.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.9140 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.3180 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.2220 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END