PUBCHEM-ZINC06181758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.0480 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3890 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.9320 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.1670 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -4.2850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.3970 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.3040 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.6000 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -7.7960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -9.0010 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.3980 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.5090 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -11.1880 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.8400 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.7430 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.0190 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.2060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9210 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.0980 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.2900 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.4130 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.6750 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.6770 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.9320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -8.8460 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -10.8250 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -11.4200 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.4660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END