PUBCHEM-ZINC02938541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -5.8920 -1.8350 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2030 -0.9850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.1880 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.4260 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -2.3230 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -2.7540 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -2.9860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -3.3390 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -3.5770 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -4.8470 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5460 -5.0650 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4110 -4.0140 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 -2.7450 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9230 -2.5270 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.4770 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2300 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3590 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.6760 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.3490 3.7890 O 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 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.0910 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.3660 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.8360 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -2.0830 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.8080 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.2420 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -2.5170 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -5.6680 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -6.0570 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3310 -4.1850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7750 -1.9240 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -1.5370 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.6920 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4460 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1190 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END