PUBCHEM-ZINC06892378 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5710 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9440 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.1840 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7270 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9030 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5120 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6280 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1540 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9900 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.4320 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6270 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.1690 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6330 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4260 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9430 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.2730 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.9550 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.0360 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -4.4400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.4230 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -7.4480 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.2320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.4790 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.7350 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.8540 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8890 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8350 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0800 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2050 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3590 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.8040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.3890 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7830 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.7860 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.0380 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.0490 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0010 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2800 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9310 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.8510 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9190 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.9050 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9450 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2960 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0130 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.8610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.4110 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2660 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2660 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.5450 1.4660 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END