PUBCHEM-ZINC00315186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 4.7970 0.8630 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.4940 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9740 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.2730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.7390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.4020 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3040 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7020 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9970 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.7950 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.9880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.8840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.0230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.2510 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 5.4000 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.2760 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 6.3660 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 7.5640 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 7.7580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.6830 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.2410 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.1730 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0320 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.7940 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8190 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.9000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.1440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.3410 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 8.4220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 8.7570 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 6.8150 0.5960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END