PUBCHEM-ZINC05641007 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -3.9000 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.8180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5710 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3050 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7900 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.2080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.1810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.0410 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.2320 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.0430 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.8060 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.2350 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.0960 3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -1.2240 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.4890 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.3530 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8830 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7700 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2860 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.1900 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.7460 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.3990 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.5050 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.0620 6.2200 C 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 -5.2380 -3.7350 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.1450 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.2120 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.5160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.2160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.1070 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.3350 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.5280 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.0310 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.8890 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.8580 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.3940 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.1620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6650 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9910 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.2430 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.4530 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.0520 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.5580 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.7690 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END