PUBCHEM-ZINC05107175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 5.3340 2.1820 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5520 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.5940 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.2610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.1070 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.8550 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6830 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9270 -1.4220 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.3780 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.8270 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -1.2970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.9720 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.0120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.1350 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.4110 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.0300 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.7940 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1780 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.3890 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2360 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0760 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7100 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.9330 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.5890 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.8830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1440 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5690 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.3060 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.0120 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.5640 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.5220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.7120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2630 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8500 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5650 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.8340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END