PUBCHEM-ZINC06928706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.4560 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7880 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.9320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.6990 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.8720 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.0280 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -6.5800 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.6570 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -8.4470 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.1050 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.6590 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.4140 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -5.3900 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -4.6030 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.6520 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.5030 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -8.8590 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -9.3540 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -8.5190 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -7.1760 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.2160 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.7590 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.2220 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.8600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.6580 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.8840 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.2570 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.5580 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -9.5140 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -10.4030 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -8.9250 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -6.5350 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -9.5870 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.5820 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.8580 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8640 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2970 -2.0270 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END