PUBCHEM-ZINC06592727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.1170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7300 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.6810 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.6550 3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -1.5730 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.6960 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.1430 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 0.9870 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.1730 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.2310 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 1.0890 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.0930 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.5040 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.5610 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 4.7480 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 5.8780 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 5.8260 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 4.6470 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.5230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.4680 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.4480 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.4700 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7510 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.6630 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.9410 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 3.0550 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.1280 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9800 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.6790 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 4.7930 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 6.8040 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 6.7120 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 4.6090 5.5670 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 7 1 0 0 0 0 5 11 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 10 40 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 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END