PUBCHEM-ZINC06928701 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 -4.3690 -8.5360 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.1960 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.9670 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.8440 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.2840 6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.7260 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.0000 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.7470 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.5100 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.5510 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7960 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0080 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.0040 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.4100 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.9740 4.6660 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 -5.2580 -6.2680 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.9630 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.8440 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.3120 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.5940 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0280 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1900 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.4490 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -9.1970 4.5620 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