PUBCHEM-ZINC04457399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 5.5830 -2.3660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.0920 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.2540 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.9800 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.1360 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.7510 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.1760 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9110 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -4.7630 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8580 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6860 4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3890 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -6.7770 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.2540 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.2930 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.1010 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.6680 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.7630 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.0440 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.2460 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.1640 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.8760 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.3680 5.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.2920 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.7060 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.5340 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.9480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.5330 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.7000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.7580 0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.9470 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.2500 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3840 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.5110 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.0750 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.8360 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.2720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3990 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.9630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.7960 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7350 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.9040 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.6080 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -11.8910 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -12.2500 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.0330 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.3830 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.8580 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.8550 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.3730 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END